Collect. Czech. Chem. Commun. 1960, 25, 811-819
https://doi.org/10.1135/cccc19600811

Calculation of molecular orbital energies of macromolecules with conjugated double bonds

J. Koutecký and R. Zahradník

Individual author index pages


Other CCCC articles of these authors

  • J. Pancíř and R. Zahradník
    Theoretical study of physical properties of activated complexes and metastable intermediates
    1977, Vol. 42, Issue 7, pp. 2054–2059 [Abstract]
  • Z. Slanina, P. Berák and R. Zahradník
    Applicability of semiempirical methods in calculations of equilibrium constants of gas-phase chemical reactions
    1977, Vol. 42, Issue 1, pp. 1–15 [Abstract]
  • S. Beran and R. Zahradník
    MO study of the reactivity of cyclopropane, its radical and radical ions, and models of its transition metal complexes
    1976, Vol. 41, Issue 8, pp. 2303–2319 [Abstract]
  • Z. Slanina, J. Schlanger and R. Zahradník
    CNDO/2 study of the difluoroamino radical dimerization
    1976, Vol. 41, Issue 7, pp. 1864–1874 [Abstract]
  • P. Hobza, R. Stružinský, N. Duc Thang and R. Zahradník
    Empirical calculations on interaction energies of clusters of molecules: The correlation with heats of vapourization
    1976, Vol. 41, Issue 6, pp. 1727–1739 [Abstract]
  • A. Mistr, J. Prachař, B. Šimák and R. Zahradník
    Derivatives of phthalones as sensitizers in light-sensitive polymers
    1976, Vol. 41, Issue 5, pp. 1363–1371 [Abstract]
  • P. Hobza and R. Zahradník
    Estimates of geometry of molecular complexes based on analysis of intermolecular forces
    1976, Vol. 41, Issue 4, pp. 1111–1120 [Abstract]
  • I. Matoušek, A. Fojtík and R. Zahradník
    A semiempirical molecular orbital study of radicals and radical ions derived from carbon oxides
    1975, Vol. 40, Issue 6, pp. 1679–1685 [Abstract]
  • P. Hobza and R. Zahradník
    Semiempirical variation calculations on the interaction energy of two identical nonpolar systems
    1975, Vol. 40, Issue 3, pp. 809–814 [Abstract]
  • R. Zahradník, P. Hobza and Z. Slanina
    Calculations of Henry constants and partition coefficients
    1975, Vol. 40, Issue 3, pp. 799–808 [Abstract]
  • P. Hobza and R. Zahradník
    Perturbation treatment of the interactions between nonpolar molecule-nonpolar molecule and polar molecule-polar molecule
    1974, Vol. 39, Issue 10, pp. 2866–2876 [Abstract]
  • P. Hobza and R. Zahradník
    Weak intermolecular interactions: Introductory remarks and methods used
    1974, Vol. 39, Issue 10, pp. 2857–2865 [Abstract]
  • J. Kuhn, P. Čársky and R. Zahradník
    Semiempirical MO calculations on the electronic spectra of conjugated hydrocarbon radicals having degenerate ground states
    1974, Vol. 39, Issue 8, pp. 2175–2199 [Abstract]
  • Z. Slanina and R. Zahradník
    A test of the applicability of the simple statistical-thermodynamic approach to equilibrium constants of gas-phase reactions
    1974, Vol. 39, Issue 3, pp. 729–735 [Abstract]
  • Z. Slanina, P. Hobza and R. Zahradník
    Dimerization of homonuclear biatomic molecules
    1974, Vol. 39, Issue 1, pp. 228–235 [Abstract]
  • R. Zahradník, Z. Slanina and P. Čársky
    Dimerization of small radicals
    1974, Vol. 39, Issue 1, pp. 63–70 [Abstract]
  • R. Zahradník and I. Matoušek
    Electronic structure of H2B2O3 and H2B2S3, boron-containing systems
    1974, Vol. 39, Issue 1, pp. 57–62 [Abstract]
  • P. Čársky, M. Macháček and R. Zahradník
    Open shell CNDO treatments on small inorganic radicals
    1973, Vol. 38, Issue 10, pp. 3067–3073 [Abstract]
  • J. Pancíř, I. Matoušek and R. Zahradník
    A critical reexamination of semiempirical parameters used in π-electronic methods of the PPP-type
    1973, Vol. 38, Issue 10, pp. 3039–3066 [Abstract]
  • R. Zahradník, P. Čársky and Z. Slanina
    Conjugated radicals. XVIII. Photoelectron spectroscopy as a source of electronic spectral data for radical cations
    1973, Vol. 38, Issue 7, pp. 1886–1898 [Abstract]
  • R. Zahradník and P. Čársky
    CNDO treatments on electronic spectra of small molecules
    1973, Vol. 38, Issue 7, pp. 1876–1885 [Abstract]
  • A. Mistr and R. Zahradník
    Organic light-sensitive compounds. IV. Mechanism of sensitization of light-sensitive polymers by pyrylium salts
    1973, Vol. 38, Issue 6, pp. 1668–1673 [Abstract]
  • I. Nykl, V. Rejholec, P. Hobza, P. Čársky, R. Zahradník and K. Hafner
    Conjugated radicals. XVII. Electronic spectra of radical ions derived from pentaleno[6,6a,1,2-def]heptalene and 2-phenylcyclopent[cd]azulene and semiempirical open shell PPP-like calculations
    1973, Vol. 38, Issue 5, pp. 1463–1465 [Abstract]
  • I. Nykl, A. Fojtík, P. Hobza, P. Čársky, R. Zahradník and T. Shida
    Electronic spectra of azulene mononegative and monopositive ions and semiempirical open shell PPP-like calculations
    1973, Vol. 38, Issue 5, pp. 1459–1462 [Abstract]
  • R. Zahradník, A. J. Banister and H. G. Clarke
    Electronic spectrum of the pentathiazyl cation
    1973, Vol. 38, Issue 4, pp. 998–1002 [Abstract]
  • P. Hobza, P. Čársky and R. Zahradník
    Conjugated radicals. XVI. Electronic spectra of ortho-semiquinones and remark on the applicability of the LCI-CNDO method to quinones and semiquinones
    1973, Vol. 38, Issue 3, pp. 641–644 [Abstract]
  • F. Kvis, E. Svátek, R. Zahradník and M. Protiva
    Benzocycloheptenes and heterocyclic analogues as potential drugs. VII. 4-Phenyl-2,3,4,5-tetrahydro-1-benzothiepins and some related compounds
    1972, Vol. 37, Issue 11, pp. 3808–3816 [Abstract]
  • P. Čársky, A. Fojtík and R. Zahradník
    Conjugated radicals. XV. Correlation of pKa values of protonated substituted nitrobenzene radical anions with extended Hückel MO data
    1972, Vol. 37, Issue 8, pp. 2515–2520 [Abstract]
  • R. Zahradník, V. Rejholec, P. Hobza, P. Čársky and K. Hafner
    Conjugated radicals. XIV. Electronic spectra and semiempirical calculations on radical anions of acenaphthylene, fluoranthene and aceheptylene
    1972, Vol. 37, Issue 6, pp. 1983–1989 [Abstract]
  • V. Rejholec, J. Pancíř, P. Čársky and R. Zahradník
    Electronic spectra and semiempirical calculations on dinegative ions of acenaphthylene, fluoranthene and aceheptylene
    1972, Vol. 37, Issue 6, pp. 1978–1982 [Abstract]
  • R. Zahradník, P. Rosmus, P. Jírů, H. Kölbel and D. Tillmetz
    EHT-Modellberechnungen der Wechselwirkung von Stickstoff mit Übergangsmetallen
    1972, Vol. 37, Issue 6, pp. 1773–1780 [Abstract]
  • A. Mistr, M. Vávra, J. Skoupý and R. Zahradník
    Organic light-sensitive compounds. III. Pyrylium salt sensitizers in light-sensitive polymers
    1972, Vol. 37, Issue 5, pp. 1520–1532 [Abstract]
  • M. Tichý, R. Zahradník, J. A. Völlmin and W. Simon
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XXI. Acid-base equilibria of polynuclear phenols and amines
    1972, Vol. 37, Issue 3, pp. 962–969 [Abstract]
  • P. Čársky and R. Zahradník
    Conjugated radicals. XIII. Ground state properties: Ionization potentials, heats of atomization and spin densities
    1972, Vol. 37, Issue 2, pp. 541–549 [Abstract]
  • R. Zahradník, I. Tesařová and J. Pancíř
    Experimental and theoretical (HMO and LCI-SCF) study of singlet-triplet transitions in conjugated hydrocarbons and their derivatives
    1971, Vol. 36, Issue 8, pp. 2867–2880 [Abstract]
  • P. Čársky, P. Hobza and R. Zahradník
    Conjugated radicals. XI. para-Semiquinones
    1971, Vol. 36, Issue 3, pp. 1291–1300 [Abstract]
  • P. Čársky and R. Zahradník
    Conjugated radicals. VIII. A comparison of the open shell SCF results obtained by the method of Longuet-Higgins and Pople and by the method of Roothaan
    1971, Vol. 36, Issue 2, pp. 961–969 [Abstract]
  • P. Čársky, O. Chalvet, S. Hünig, D. Scheutzow and R. Zahradník
    Conjugated radicals. X. Bisazulenylethylene and related systems
    1971, Vol. 36, Issue 2, pp. 560–566 [Abstract]
  • O. Kyseľ, R. Zahradník, D. Belluš and T. Sticzay
    Electronic spectra of the benzophenone derivatives. Protonated and ionized forms
    1970, Vol. 35, Issue 11, pp. 3191–3209 [Abstract]
  • O. Kyseľ and R. Zahradník
    Electronic spectra of the benzophenone derivatives; Neutral forms
    1970, Vol. 35, Issue 10, pp. 3030–3044 [Abstract]
  • O. Kyseľ, R. Zahradník and B. Pakula
    Substituent effect on the lowest singlet and triplet states in the derivatives of 2-hydroxybenzophenone
    1970, Vol. 35, Issue 10, pp. 3020–3029 [Abstract]
  • P. Čársky and R. Zahradník
    Conjugated radicals. V. Semiempirical calculations on the electronic spectra of perylene, α,ω-diphenylpolyene and polyphenyl anion radical
    1970, Vol. 35, Issue 3, pp. 892–898 [Abstract]
  • R. Zahradník and O. Chalvet
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XX. Molecular orbital studies of the chemical reactivity of conjugated systems: Equilibrium and rate processes
    1969, Vol. 34, Issue 11, pp. 3402–3420 [Abstract]
  • I. Němcová, M. Malát and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XIX. Correlations of spectral data and pseudobasicity of the triarylmethane dyes with quantum chemical characteristics
    1969, Vol. 34, Issue 10, pp. 2880–2894 [Abstract]
  • R. Zahradník, J. Pancíř and A. Kröhn
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XIX. A note on the electronic spectra of the fluorenylium cation and its benzo derivatives
    1969, Vol. 34, Issue 9, pp. 2831–2832 [Abstract]
  • R. Zahradník, A. Kröhn, J. Pancíř and J. Šnobl
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XVIII. Electronic spectra of arylmethyl cations
    1969, Vol. 34, Issue 9, pp. 2553–2567 [Abstract]
  • P. Hochmann, R. Zahradník and V. Kvasnička
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri-Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method
    1968, Vol. 33, Issue 11, pp. 3478–3513 [Abstract]
  • C. Párkányi, Z. Dolejšek and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XV. Kinetics of the dedeuteration of benzenoid hydrocarbons
    1968, Vol. 33, Issue 4, pp. 1211–1219 [Abstract]
  • M. Tichý and R. Zahradník
    Tables of quantum chemical data. XIV. Energy characteristics of some hydrocarbons with exocyclic methylene group
    1967, Vol. 32, Issue 12, pp. 4485–4491 [Abstract]
  • S. Guha and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XII. On the basicity of polynuclear aromatic amines
    1967, Vol. 32, Issue 7, pp. 2448–2455 [Abstract]
  • V. Horák, C. Párkányi, J. Pecka and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XI. An experimental and theoretical study of arylphenylmethyl cations and some oxygen- and sulfur-containing heterocyclic analogues
    1967, Vol. 32, Issue 6, pp. 2272–2287 [Abstract]
  • J. Michl and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XV. An HMO study of the amino, nitro, and aza derivatives of fluoranthene
    1966, Vol. 31, Issue 9, pp. 3478–3485 [Abstract]
  • J. Michl, K. Boček and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XIV. Relative conjugative power of the isomeric fluoranthyls towards the amino and nitro groups. Infrared characteristics
    1966, Vol. 31, Issue 9, pp. 3471–3477 [Abstract]
  • J. Michl, R. Zahradník and W. Simon
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XIII. Relative conjugative power of the isomeric fluoranthyls towards the amino group. Basicity
    1966, Vol. 31, Issue 9, pp. 3464–3470 [Abstract]
  • J. Michl and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XII. Chemical reactivity indices of fluoranthene and the benzofluoranthenes
    1966, Vol. 31, Issue 9, pp. 3453–3463 [Abstract]
  • R. Zahradník and J. Michl
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XI. HMO energy characteristics of fluoranthene-like hydrocarbons
    1966, Vol. 31, Issue 9, pp. 3442–3452 [Abstract]
  • J. Michl and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. IX. A note on the electronic spectrum of the dibenzo[a,d]tropylium cation
    1966, Vol. 31, Issue 6, pp. 2311–2317 [Abstract]
  • P. Hochmann, J. Koutecký, É. Szabo and J. Fišer
    Semiempirical quantum chemical calculations on polyenic hydrocarbons. I. Application of the simple MO LCAO method using a constant ratio of resonance integrals for the double and single bonds of the Kekulé structure
    1966, Vol. 31, Issue 6, pp. 2287–2310 [Abstract]
  • J. Michl and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. VIII.
    1966, Vol. 31, Issue 5, pp. 2259–2263 [Abstract]
  • J. Michl and R. Zahradník
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. VI. An HMO study of ions of the cyclopentadienyl series
    1966, Vol. 31, Issue 4, pp. 1475–1482 [Abstract]
  • R. Zahradník, M. Nepraš, J. Arient and J. Koutecký
    Imidazole dyes. XVIII. Electronic spectra and reactivity of imidazole dyes
    1966, Vol. 31, Issue 3, pp. 1180–1188 [Abstract]
  • C. Párkányi, V. Horák, J. Pecka and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. X. An experimental and theoretical study of benzoyl derivatives of benzenoid hydrocarbons and some oxygen- and sulfur-containing heterocyclic analogues
    1966, Vol. 31, Issue 2, pp. 835–851 [Abstract]
  • R. Zahradník, J. Michl and J. Kopecký
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. V. Indacene-like hydrocarbons
    1966, Vol. 31, Issue 2, pp. 640–648 [Abstract]
  • C. Párkányi and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. IX. Anodic oxidation of derivatives of benzenoid hydrocarbons
    1965, Vol. 30, Issue 12, pp. 4287–4296 [Abstract]
  • P. Hochmann, J. Dubský, J. Koutecký and C. Párkányi
    Tables of quantum chemical data. VIII. Energy characteristics of some benzenoid hydrocarbons
    1965, Vol. 30, Issue 10, pp. 3560–3565 [Abstract]
  • R. Zahradník and J. Michl
    Tables of quantum chemical data. VII. Molecular orbitals of indacene-like and some peri-condensed tetracyclic hydrocarbons
    1965, Vol. 30, Issue 10, pp. 3550–3560 [Abstract]
  • R. Zahradník and C. Párkányi
    Tables of quantum chemical data. VI. Energy characteristics of some alternant hydrocarbons
    1965, Vol. 30, Issue 10, pp. 3536–3549 [Abstract]
  • R. Zahradník and J. Michl
    Tables of quantum chemical data. V. Molecular orbitals of peri-condensed tricyclic hydrocarbons
    1965, Vol. 30, Issue 10, pp. 3529–3536 [Abstract]
  • R. Zahradník, J. Michl and C. Jutz
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. IV. An HMO study of amino derivatives of fulvenes and vinylogous fulvenes
    1965, Vol. 30, Issue 10, pp. 3227–3232 [Abstract]
  • R. Zahradník and J. Michl
    Tables of quantum chemical data. IV. Molecular orbitals of hydrocarbons of the pentalene, azulene and heptalene series
    1965, Vol. 30, Issue 9, pp. 3173–3188 [Abstract]
  • R. Zahradník and C. Párkányi
    An HMO study of additional sulphur heterocycles derived from non-alternant hydrocarbons
    1965, Vol. 30, Issue 9, pp. 3016–3033 [Abstract]
  • R. Zahradník, J. Michl and J. Pancíř
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. III. Ions of the polyenylcyclopentadienyl type
    1965, Vol. 30, Issue 9, pp. 2891–2899 [Abstract]
  • R. Zahradník and J. Michl
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. II. Odd-numbered polyenes with a five-membered ring at each end
    1965, Vol. 30, Issue 4, pp. 1060–1072 [Abstract]
  • R. Zahradník and J. Michl
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. I. A theoretical treatment of Reid's hydrocarbons
    1965, Vol. 30, Issue 2, pp. 520–536 [Abstract]
  • R. Zahradník and J. Michl
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. Introductory remarks
    1965, Vol. 30, Issue 2, pp. 515–519 [Abstract]
  • R. Zahradník and C. Párkányi
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. VIII. Quantum chemical reactivity indices of pyridine-like heterocycles
    1965, Vol. 30, Issue 2, pp. 355–379 [Abstract]
  • R. Zahradník and C. Párkányi
    An HMO study of naphthothiophenes, naphthobenzothiophenes and phenanthrobenzothiophenes
    1965, Vol. 30, Issue 1, pp. 195–207 [Abstract]
  • R. Zahradník, J. Michl and J. Koutecký
    Tables of quantum chemical data. III. Molecular orbitals of some fluoranthene-like hydrocarbons, cyclopentadienyl, and some of its benzo and naphtho derivatives
    1964, Vol. 29, Issue 12, pp. 3184–3210 [Abstract]
  • R. Zahradník, J. Michl and J. Koutecký
    Tables of quantum chemical data. II. Energy characteristics of some non-alternant hydrocarbons
    1964, Vol. 29, Issue 8, pp. 1932–1944 [Abstract]
  • M. Nepraš and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. VI. Charge transfer spectra of π-complexes of analogues and derivatives of benzenoid hydrocarbons
    1964, Vol. 29, Issue 7, pp. 1555–1560 [Abstract]
  • M. Nepraš and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. V. Charge transfer spectra of π-complexes of conjugated hydrocarbons
    1964, Vol. 29, Issue 7, pp. 1545–1554 [Abstract]
  • C. Párkányi and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. IV. Kinetics of the reaction of aryl amines with 2,4-dinitrochlorobenzene
    1964, Vol. 29, Issue 4, pp. 973–982 [Abstract]
  • J. Čížek and J. Koutecký
    Two notes on the theory of kinetic and catalytic polarographic currents
    1963, Vol. 28, Issue 10, pp. 2808–2810 [Abstract]
  • J. Koutecký and R. Zahradník
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. III. Study of the heteroanalogues of benzenoid hydrocarbons by the simple MO-LCAO method
    1963, Vol. 28, Issue 8, pp. 2089–2101 [Abstract]
  • P. Kristian, K. Antoš, D. Vlachová and R. Zahradník
    Electronic nature of the isothiocyanato group and its effect on the basicity of acridines
    1963, Vol. 28, Issue 7, pp. 1651–1655 [Abstract]
  • R. Zahradník, J. Koutecký, Jiří Jonáš and J. Gut
    Nucleic acid components and their analogues. XXXI. Electronic structure of uracil, 5-azauracil and 6-azauracil
    1963, Vol. 28, Issue 6, pp. 1499–1506 [Abstract]
  • J. Koutecký and J. Paldus
    Calculation of the excitation energies of benzenium and diphenylmethyl ions by the semiempirical method of limited configuration interaction
    1963, Vol. 28, Issue 6, pp. 1483–1490 [Abstract]
  • J. Koutecký, J. Paldus and V. Vítek
    Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction
    1963, Vol. 28, Issue 6, pp. 1468–1482 [Abstract]
  • R. Zahradník and A. Vystrčil
    Study of aurones. III. Attempt for theoretical explanation of formation of benzofuran derivative from aurone
    1963, Vol. 28, Issue 5, pp. 1334–1338 [Abstract]
  • J. Koutecký and R. Zahradník
    Relationship between chemical reactivity indices and carcinogenic activity of larger benzenoid hydrocarbons
    1963, Vol. 28, Issue 5, pp. 1256–1265 [Abstract]
  • R. Zahradník and J. Koutecký
    A theoretical study of sulphur heterocyclic compounds derived from nonalternant hydrocarbons
    1963, Vol. 28, Issue 5, pp. 1117–1133 [Abstract]
  • R. Zahradník and J. Koutecký
    Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. II. Study of the derivatives of benzenoid hydrocarbons by the simple MO-LCAO method
    1963, Vol. 28, Issue 4, pp. 904–934 [Abstract]
  • R. Zahradník, C. Párkányi, V. Horák and J. Koutecký
    An experimental and theoretical study of the reactivity and spectral properties of sulphur heterocycles derived from alternant hydrocarbons
    1963, Vol. 28, Issue 4, pp. 776–798 [Abstract]
  • P. Hochman, J. Koutecký and R. Zahradník
    Tables of quantum chemical data. I. Molecular orbitals of some benzenoid hydrocarbons and benzo derivatives of fluoranthene
    1962, Vol. 27, Issue 12, pp. 3053–3075 [Abstract]
  • D. Vlachová, R. Zahradník, K. Antoš, P. Kristian and A. Hulka
    Kinetics of the reaction with OH- ions and polarography of aromatic isothiocyanates
    1962, Vol. 27, Issue 12, pp. 2826–2840 [Abstract]
  • J. Koutecký, R. Zahradník and J. Arient
    Study of the relations between the physical properties of symmetrical quinones and their structure on the basis of the MO-LCAO method
    1962, Vol. 27, Issue 11, pp. 2490–2515 [Abstract]
  • R. Zahradník, D. Vlachová and J. Koutecký
    Electronic spectra and MO-LCAO study of aromatic isothiocyanates
    1962, Vol. 27, Issue 10, pp. 2336–2348 [Abstract]
  • J. Paldus and J. Koutecký
    Quantum chemical study of transannular interaction. II. Interaction of two double bonds in the molecules of germacrol and bicyclo[1,2,2]heptadiene-(2,5) and interaction of three double bonds in the molecule of barrelene
    1962, Vol. 27, Issue 9, pp. 2139–2151 [Abstract]
  • C. Párkányi and R. Zahradník
    Reactivity and polarography of thiopyrones
    1962, Vol. 27, Issue 6, pp. 1355–1368 [Abstract]
  • R. Zahradník, C. Párkányi and J. Koutecký
    Physical properties, reactivity and the MO-LCAO study of thiopyrones and related compounds
    1962, Vol. 27, Issue 5, pp. 1242–1253 [Abstract]
  • J. Koutecký and J. Paldus
    Quantum chemical study of transannular interaction. I. Model of (n,n) paracyclophanes not consideing the benzene rings distortion
    1962, Vol. 27, Issue 3, pp. 599–618 [Abstract]
  • R. Zahradník
    Kinetik der Reduktion, Polarographie und Infrarotspektren der substituierten Nitrodiphenylsulfide und -Sulfone
    1962, Vol. 27, Issue 3, pp. 525–531 [Abstract]
  • J. Koutecký and J. Paldus
    Two remarks concerning the properties of the Dewar reactivity number
    1961, Vol. 26, Issue 10, pp. 2660–2663 [Abstract]
  • R. Zahradník and K. Boček
    Infrared spectra, kinetics of reduction and polarography of aromatic polynuclear nitro compounds
    1961, Vol. 26, Issue 7, pp. 1733–1748 [Abstract]
  • R. Zahradník and J. Koutecký
    Contribution to the chemistry of thiadiazols and 1,3-thiazol
    1961, Vol. 26, Issue 1, pp. 156–172 [Abstract]
  • J. Weber and J. Koutecký
    Einfluss adsorbierbarer Stoffe auf die polarographischen Ströme V. Momentane und mittlere Ströme in Anwesenheit geladener und ungeladener oberflächenaktiver Stoffe, die einer langsamen Adsorption unterliegen
    1960, Vol. 25, Issue 12, pp. 2993–3003 [Abstract]
  • J. Kůta, J. Weber and J. Koutecký
    Einfluss adsorbierbarer Stoffe auf die polarographischen Ströme IV. Momentane und mittlere Ströme irreversibler Prozesse in Gegenwart sich rasch adsorbierender geladener und ungeladener oberflächenaktiver Stoffe
    1960, Vol. 25, Issue 9, pp. 2376–2394 [Abstract]
  • J. Koutecký and J. Weber
    Theorie der durch die Adsorption des elektroinaktiven Stoffes bei einer reversiblen Elektrodenreaktion beeinflussten polarographischen Ströme
    1960, Vol. 25, Issue 5, pp. 1423–1426 [Abstract]
  • K. Dušek and R. Zahradník
    Berechnung der Geschwindigkeitskonstanten von Reaktionen, bei denen die zeitliche Abhängigkeit der Konzentrationsfunktion durch die Summe der Exponentiale gegeben ist
    1960, Vol. 25, Issue 5, pp. 1413–1422 [Abstract]
  • J. Koutecký, J. Paldus and R. Zahradník
    A study of benzodithiylium by a simple MO LCAO method
    1960, Vol. 25, Issue 3, pp. 617–624 [Abstract]
  • R. Zahradník, R. Řeřicha, P. Axamit, M. Řežábková and S. Škramovský
    Über die Reaktion einiger Kationen von Schwermetallen mit wenig löslichen Calciumverbindungen
    1960, Vol. 25, Issue 1, pp. 146–158 [Abstract]
  • J. Koutecký and A. Fingerland
    Zur Frage der Existenz lokalisierter Zustände bei der Wechselwirkung eines Atoms mit einem Kristall
    1960, Vol. 25, Issue 1, pp. 1–16 [Abstract]
  • J. Čížek, J. Koryta and J. Koutecký
    Polarographische Ströme, die durch die Geschwindigkeit der Bildung eines elektroaktiven Stoffes aus zwei elektroinaktiven Stoffen, wovon Keiner im Überschuss ist, bestimmt sind
    1959, Vol. 24, Issue 12, pp. 3844–3860 [Abstract]
  • R. Zahradník
    Über Reaktionskinetik und Eigenschaften nichtaromatischer Verbindungen in homologen Reihen IV. Spektrale und polarographische Eigenschaften und Dissoziationskonstanten der N-Alkylthioharnstoffe
    1959, Vol. 24, Issue 11, pp. 3678–3687 [Abstract]
  • R. Zahradník
    Über Reaktionskinetik und Eigenschaften nichtaromatischer Verbindungen in homologen Reihen II. Geschwindigkeit der Reaktion von Alkylisothiocyanaten mit n-Butylamin und der Reaktion von Alkylaminen mit Methylisothiocyanat
    1959, Vol. 24, Issue 10, pp. 3422–3433 [Abstract]
  • R. Zahradník
    Über Reaktionskinetik und Eigenschaften nichtaromatischer Verbindungen in homologen Reihen I. Reaktion von Alkylisothiocyanaten mit dem OH--Ion
    1959, Vol. 24, Issue 10, pp. 3407–3421 [Abstract]
  • R. Zahradník
    Anmerkung zu den ultravioletten Spektren von Verbindungen mit C=S-Gruppen
    1959, Vol. 24, Issue 9, pp. 3193–3194 [Abstract]
  • J. Koutecký
    The calculation of the resonance energies of thiopyrylium and related compounds by a simple molecular orbital method
    1959, Vol. 24, Issue 5, pp. 1608–1614 [Abstract]
  • R. Zahradník and P. Zuman
    Carbaminate, Monothiocarbaminate und Dithiocarbaminate VIII. Polarographische Studie der Kinetik und des Mechanismus des Zerfalls von Dithiocarbaminsäuren in saurem Milieu
    1959, Vol. 24, Issue 4, pp. 1132–1145 [Abstract]
  • J. Čížek, J. Koryta and J. Koutecký
    Polarographische Ströme, die durch die Dissoziation einer elektroinaktiven Verbindung in einen elektroaktiven Stoff und in einen elektroinaktiven Stoff bedingt sind
    1959, Vol. 24, Issue 3, pp. 663–677 [Abstract]
  • R. Zahradník, E. Svátek and M. Chvapil
    Nitrosamine sekundärer Amine III. Spektroskopische und polarographische Studie
    1959, Vol. 24, Issue 2, pp. 347–359 [Abstract]
  • R. Zahradník and O. Schmidt
    Versuch der Klassifizierung und Ordnung der die chemische Kinetik betreffenden Reaktionsschemata
    1958, Vol. 23, Issue 10, pp. 1991–1997 [Abstract]
  • R. Zahradník and V. Kobrle
    Die Reaktionen von Aminosäuren mit Schwefelkohlenstoff V. Papierchromatographie und Ionophorese von Dithiocarbaminocarbonsäuren
    1958, Vol. 23, Issue 8, pp. 1585–1587 [Abstract]
  • R. Zahradník
    Über N-Nitrosoderivate sekundärer Amine I. Kinetik und Mechanismus der Zersetzung in stark saurem Medium
    1958, Vol. 23, Issue 8, pp. 1529–1539 [Abstract]
  • R. Zahradník
    Die Reaktionen der Aminosäuren mit Schwefelkohlenstoff VII. Darstellung und einige physikalisch-chemische Eigenschaften von Salzen der Dithiocarbaminocarbonsäuren
    1958, Vol. 23, Issue 8, pp. 1443–1450 [Abstract]
  • R. Zahradník
    Die Reaktionen der Aminosäuren mit Schwefelkohlenstoff VI. Die Bildungskinetik der Dithiocarbaminocarbonsäuren
    1958, Vol. 23, Issue 8, pp. 1435–1442 [Abstract]
  • J. Paldus and J. Koutecký
    Berechnung der polarographischen kinetischen Ströme bei zwei dem Elektrodenvorgang vorgelagerten simultanen chemischen Reaktionen in der Lösung
    1958, Vol. 23, Issue 3, pp. 376–382 [Abstract]
  • J. Koutecký and J. Čížek
    Anwendung der Methode der dimensionslosen Parameter für die Lösung von Transportproblemen bei der Elektrolyse mit konstantem Strom an flacher und kugelförmiger Elektrode
    1957, Vol. 22, Issue 3, pp. 914–928 [Abstract]
  • J. Koutecký
    Studie der Chemisorption eines Moleküls an einem zweidimensionalen Kristall mit nichtlokalisiertem Bindungselektron mit Hilfe der Methode der Moleküleigenfunktionen
    1957, Vol. 22, Issue 3, pp. 683–696 [Abstract]
  • J. Koutecký
    Studie der Chemisorption eines Moleküls an einem zweidimensionalen Kristall mit lokalisiertem Bindungselektron mit Hilfe der Methode der Moleküleigenfunktionen
    1957, Vol. 22, Issue 3, pp. 669–682 [Abstract]
  • B. Souček, L. Jenšovský, E. Pavelková and R. Zahradník
    Die Entstehung von Dithiocarbaminocarbonsäuren bei dem Metabolismus von Schwefelkohlenstoff
    1957, Vol. 22, Issue 2, pp. 663–666 [Abstract]
  • J. Koutecký
    Theorie der polarographischen Ströme, die durch Regenerierung des Depolarisators aus dem Depolarisationsprodukt durch eine schnelle bimolekulare Reaktion erhöht sind
    1957, Vol. 22, Issue 1, pp. 160–165 [Abstract]
  • R. Zahradník
    Die Reaktionen von Aminosäuren mit Schwefelkohlenstoff IV. Der Zerfall von Dithiocarbaminocarbonsäuren im sauren Medium
    1956, Vol. 21, Issue 5, pp. 1111–1121 [Abstract]
  • J. Koutecký and J. Čížek
    Korrektur auf die sphärische Diffusion bei katalytischen polarographischen Strömen
    1956, Vol. 21, Issue 4, pp. 1063–1066 [Abstract]
  • J. Koutecký
    Kinetik der Elektrodenvorgänge XVI. Ein langsamer Elektrodenvorgang mit vorangehender und nachfolgender chemischer Reaktion
    1956, Vol. 21, Issue 4, pp. 1056–1058 [Abstract]
  • J. Koutecký and J. Čížek
    Korrektur auf die sphärische Diffusion bei polarographischen kinetischen Strömen
    1956, Vol. 21, Issue 4, pp. 836–843 [Abstract]
  • R. Zahradník and O. Schmidt
    Beitrag zur Kinetik einer gewissen Art simultaner Reaktionen
    1956, Vol. 21, Issue 4, pp. 802–807 [Abstract]
  • J. Koutecký
    Theory of the polarographic limiting currents of formaldehyde in unbuffered solutions
    1956, Vol. 21, Issue 3, pp. 652–661 [Abstract]
  • R. Zahradník
    Reaktionen der Aminosäuren mit Schwefelkohlenstoff. Polarographische Studie der Dithiocarbaminocarbonsäuren
    1956, Vol. 21, Issue 2, pp. 447–458 [Abstract]
  • J. Koutecký
    Theorie polarographischer Ströme bei periodisch wechselnder Spannung
    1956, Vol. 21, Issue 2, pp. 433–446 [Abstract]
  • J. Weber and J. Koutecký
    Über die Kinetik der Elektrodenvorgänge XV. Tabellen der Funktion für den polarographischen Strom bei einem Depolarisationsvorgang mit vorgeschalteten oder nachfolgenden sehr schnellen monomolekularen chemischen Reaktionen
    1955, Vol. 20, Issue 4, pp. 980–983 [Abstract]
  • J. Koryta and J. Koutecký
    Einfluss der durch Dismutation hervorgerufenen Regeneration des Depolarisators auf die polarographischen Ströme II. Experimentelles Studium der Dismutation des Uran(V)-ions
    1955, Vol. 20, Issue 2, pp. 423–429 [Abstract]
  • J. Koutecký and V. Hanuš
    Zwei Beispiele schneller, in den Depolarisationsvorgang an der Tropfelektrode eingeschalteter, bimolekularer Reaktionen
    1955, Vol. 20, Issue 1, pp. 124–138 [Abstract]
  • J. Koutecký
    Über die Kinetik der Elektrodenprozesse XIV. Eine das Depolarisationsprodukt desaktivierende reversible monomolekulare chemische Reaktion
    1955, Vol. 20, Issue 1, pp. 116–123 [Abstract]
  • J. Koutecký
    Kinetics of electrode processes. XII. Currents due to electrode reactions at the dropping mercury electrode preceded by consecutive reactions in solution
    1954, Vol. 19, Issue 6, pp. 1093–1098 [Abstract]
  • J. Koutecký
    Über die Kinetik der Elektrodenvorgänge X. Das polarographische Verhalten von Systemen, die eine beliebige Anzahl von Stoffen einschliessen, welche in der Lösung durch sehr schnelle Reaktionen chemisch reagieren
    1954, Vol. 19, Issue 5, pp. 1045–1047 [Abstract]
  • J. Koutecký
    Über die Kinetik der Elektrodenvorgänge XI. Polarographischer Strom eines Elektrodenvorganges mit vorgeschalteter chemischer Reaktion, an welcher sich Stoffe mit verschiedenen Diffusionskoeffizienten beteiligen
    1954, Vol. 19, Issue 5, pp. 857–861 [Abstract]
  • J. Koutecký and J. Koryta
    Einfluss der durch Dismutation hervorgerufenen Regeneration des Depolarisators auf die polarographischen Ströme I. Theoretischer Teil
    1954, Vol. 19, Issue 5, pp. 845–856 [Abstract]
  • J. Koutecký, R. Brdička and V. Hanuš
    Evaluation of the rate constant of the decomposition of hydrogen peroxide by catalase from the polarographic limiting current of oxygen
    1953, Vol. 18, Issue 5, pp. 611–628 [Abstract]
  • J. Koutecký
    Theorie Langsamer Elektrodenreaktionen in der Polarographie und polarographisches Verhalten eines Systems, bei welchem der Depolarisator durch eine schnelle chemische Reaktion aus einem elektroinaktiven Stoff entsteht
    1953, Vol. 18, Issue 5, pp. 597–610 [Abstract]
  • J. Koutecký
    Über die Kinetik der Elektrodenvorgänge VIIa. Theorie einiger katalytischer Ströme in der Polarographie
    1953, Vol. 18, Issue 3, pp. 311–325 [Abstract]
  • J. Koutecký
    Kinetics of electrode processes. IV. General calculation of the current due to a linear system of electrode reactions involving at most one chemical reaction in solution
    1953, Vol. 18, Issue 2, pp. 183–196 [Abstract]
  • J. Koutecký
    Kinetics of electrode processes. III. General relations for a linear system of electrode processes
    1953, Vol. 18, Issue 1, pp. 11–20 [Abstract]
  • J. Koutecký and R. Brdička
    Fundamental equation for the electrolytic current when depending on the formation rate of the depolariser jointly with diffusion and its polarographic verification
    1947, Vol. 12, pp. 337–355 [Abstract]