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AB INITIO CALCULATION OF THE IR INTENSITIES OF STRETCHING VIBRATIONS OF COS AND $CS_{2}$

Peter Botschwina, Peter Sebald

Abstract

$^{1}$ W. Meyer, J. Chem. Phys. 58, 1017 (1973). 2. K. Tanaka, T. Tanaka, and I. Suzuki, J. Chem. Phys. 82, 2835 (1985). Adress: Fochbereich Chemie der Universit\""at Koiserslautern, D-6750 Kaisersloutern, West Germany

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Key concepts: Ab initio, Chemistry, Ab initio quantum chemistry methods, Computational chemistry, Physics, Molecule, Organic chemistry

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