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Collect. Czech. Chem. Commun. 1977, 42, 2758-2766
https://doi.org/10.1135/cccc19772758

CNDO/S and INDO/S calculations on small aluminium compounds

P. Čársky and J. Málek

Crossref Cited-by Linking

  • Kluge Gert, Scholz Manfred: Zur semiempirischen Berechnung von Ionisierungsenergien mit der LHP-RHF-open-shell-Methode im CNDO/INDO-Formalismus. Z. Chem. 2010, 19, 457. <https://doi.org/10.1002/zfch.19790191221>
  • Godik V. A., Rodionov A. N., Shigorin D. N.: Quantum-chemical investigation of the influence of the vacant orbitals of the heteroatom on the shaping of the electronically excited states and luminescence-spectroscopic properties of triphenylgallium. Theor Exp Chem 1986, 21, 557. <https://doi.org/10.1007/BF00944091>
  • Müller B., Ottinger Ch.: Chemiluminescent reactions of second-row atomic ions. I. Al++H2→AlH+(A 2Π, B 2Σ+)+H. The Journal of Chemical Physics 1986, 85, 232. <https://doi.org/10.1063/1.451642>
  • Sauer Joachim, Zahradník Rudolf: Quantum chemical studies on zeolites and silica. Int. J. Quantum Chem. 1984, 26, 793. <https://doi.org/10.1002/qua.560260519>
  • CARSKY P., MALEK J.: ChemInform Abstract: CNDO S AND INDO S CALCULATIONS ON SMALL ALUMINUM COMPOUNDS. Chemischer Informationsdienst 1977, 8, no. <https://doi.org/10.1002/chin.197750006>