Collect. Czech. Chem. Commun. 1971, 36, 890-905
https://doi.org/10.1135/cccc19710890

The FG matrix treatment of normal vibrations in ethylene-like and nitromethane-like molecules with free internal rotation

D. Papoušek, K. Sarka, V. Špirko and B. Jordanov

Individual author index pages


Other CCCC articles of these authors

  • K. Sarka
    Transitions with Δk ≠ 0, ±1 and determination of A0 for symmetric top molecules
    1976, Vol. 41, Issue 10, pp. 2817–2828 [Abstract]
  • J. Morávek and V. Špirko
    Uniqueness of NMR spectral analysis for a general system of nuclei with spin number 1/2
    1973, Vol. 38, Issue 5, pp. 1273–1282 [Abstract]
  • D. Papoušek
    Commutation relations for the angular momentum operators in ethane-like molecules
    1972, Vol. 37, Issue 12, pp. 3817–3827 [Abstract]
  • V. Špirko
    Unambiguous analysis of NMR spectra of the AA'BB' type
    1970, Vol. 35, Issue 3, pp. 980–984 [Abstract]
  • I. Frič, V. Špirko and K. Bláha
    Amino acids and peptides. LXXXVII. Optical rotatory dispersion of some β-aryl α-amino acids and model compounds
    1968, Vol. 33, Issue 12, pp. 4008–4026 [Abstract]
  • V. Špirko and Z. Samek
    On the Hamiltonian traces in high-resolution NMR analysis
    1968, Vol. 33, Issue 10, pp. 3372–3374 [Abstract]
  • V. Špirko and J. Morávek
    On the "direct" method of calculating NMR spectra
    1968, Vol. 33, Issue 6, pp. 1921–1925 [Abstract]
  • D. Papoušek
    Effect of anharmonic resonances on the relative intensities and shapes of infrared bands
    1968, Vol. 33, Issue 1, pp. 148–159 [Abstract]
  • V. Špirko and J. Morávek
    Analysis of NMR spectra by differentiation with respect to a parameter
    1966, Vol. 31, Issue 10, pp. 4057–4063 [Abstract]
  • Z. Ksandr, Z. Samek, V. Špirko and M. Ferles
    Studies in the pyridine series. XIII. NMR-shift ranges for some isomeric alkylsubstituted tetrahydropyridines
    1966, Vol. 31, Issue 7, pp. 3003–3007 [Abstract]
  • D. Papoušek and J. Plíva
    Mathematical resolution of overlapping spectrum lines by the method of damped least squares
    1965, Vol. 30, Issue 9, pp. 3007–3015 [Abstract]
  • D. Papoušek
    Characteristic anharmonic effects in the vibrational spectra of polyatomic molecules
    1964, Vol. 29, Issue 10, pp. 2277–2282 [Abstract]
  • D. Papoušek and J. Plíva
    Anharmonic potential functions of polyatomic molecules. VI. The role of nonbonded interaction
    1964, Vol. 29, Issue 9, pp. 1973–1997 [Abstract]
  • D. Papoušek and J. Plíva
    Computer calculation of quadratic molecular potential constans
    1963, Vol. 28, Issue 4, pp. 755–775 [Abstract]
  • D. Papoušek
    Thermodynamische Funktionen des anharmonischen Oszillators und schwingenden Rotators II. Rotationsverteilungsfunktion zweiatomiger Moleküle in Multiplett-Σ-Elektronenzuständen
    1962, Vol. 27, Issue 1, pp. 1–8 [Abstract]
  • D. Papoušek and M. Valentová
    Thermodynamische Funktionen von gasförmigem LiCl, LiBr und LiJ
    1961, Vol. 26, Issue 12, pp. 3157–3160 [Abstract]
  • D. Papoušek
    Thermodynamische Funktionen des anharmonischen Oszillators und schwingenden Rotators I.
    1961, Vol. 26, Issue 10, pp. 2473–2479 [Abstract]
  • J. Jakeš and D. Papoušek
    Molekül-Potentialkonstanten und thermodynamische Funktionen von Bor-halogeniden
    1961, Vol. 26, Issue 9, pp. 2110–2123 [Abstract]
  • D. Papoušek
    Thermodynamische Funktionen zweiatomiger Moleküle in Elektronen-Dublettzuständen
    1961, Vol. 26, Issue 8, pp. 1909–1917 [Abstract]
  • J. Kučírek and D. Papoušek
    Thermodynamische Funktionen des gasförmigen 7Li19F
    1961, Vol. 26, Issue 5, pp. 1458–1459 [Abstract]
  • J. Kučírek and D. Papoušek
    Potentialkonstanten der Moleküle und thermodynamische Funktionen von GeH4, GeF4, GeCl4, GeBr4 und GeJ4
    1960, Vol. 25, Issue 1, pp. 31–37 [Abstract]
  • D. Papoušek, J. Krušina and J. Kučírek
    Molekularkomplexe mit Wasserstoffbindungen II. Stabilität und Zusammensetzung einiger Molekularkomplexe von Alkoholen und Äthern
    1959, Vol. 24, Issue 9, pp. 2967–2974 [Abstract]
  • D. Papoušek and L. Págo
    Studium der intermolekularen Wechselwirkungen in Flüssigkeiten VI. Gleichgewicht Flüssigkeit-Dampf des Systems Anisol-Äthyläther, Anisol-n-Butyläther und Methylalkohol-Tetrahydrofuran
    1959, Vol. 24, Issue 8, pp. 2666–2672 [Abstract]
  • D. Papoušek
    Ultraschall-Fortpflanzung und Kompressibilität des Systems Zinksulfat-Methylalkohol-Wasser und Zinksulfat-Glycerin-Wasser
    1959, Vol. 24, Issue 8, pp. 2610–2613 [Abstract]
  • D. Papoušek
    Studium der intermolekularen Einwirkung in Flüssigkeiten V. Zur Frage der thermodynamischen Berechnung des Kompressibilitäts-Koeffizienten von Flüssigkeiten
    1959, Vol. 24, Issue 8, pp. 2601–2609 [Abstract]
  • D. Papoušek
    Studium der intermolekularen Einwirkung in Flüssigkeiten IV. Assoziation der Flüssigkeiten
    1959, Vol. 24, Issue 8, pp. 2594–2600 [Abstract]
  • D. Papoušek
    Study of intermolecular action in liquids. III. Relation between the compressibility, surface tension, viscosity and potential energy of the intermolecular action in non-associated liquids
    1959, Vol. 24, Issue 8, pp. 2586–2593 [Abstract]
  • D. Papoušek and E. Smékal
    Studium intermolekularer Wirkungen in Flüssigkeiten II. Gleichgewicht Flüssigkeit-Dampf im System n-Butyläther-Äthyläther
    1959, Vol. 24, Issue 6, pp. 2031–2034 [Abstract]
  • D. Papoušek
    Untersuchungen über intermolekulare Einwirkungen in Flüssigkeiten I. Die adiabatische Kompressibilität und Struktur des Systems Wasserstoffperoxyd-Wasser
    1958, Vol. 23, Issue 9, pp. 1767–1773 [Abstract]
  • D. Papoušek, E. Dvořáková and F. Ševčík
    Molekularkomplexe einiger Äther
    1958, Vol. 23, Issue 4, pp. 587–589 [Abstract]
  • D. Papoušek
    Studium der Desolvatation bei der Bildung komplexer Ionen durch Messung der adiabatischen Kompressibilität von Lösungen
    1957, Vol. 22, Issue 5, pp. 1368–1379 [Abstract]
  • D. Papoušek
    Einige Anwendungsmöglichkeiten der Silberamalgamelektrode in der oszillographischen Polarographie
    1955, Vol. 20, Issue 1, pp. 251–253 [Abstract]