A new code for computing vibrational levels of general triatomic molecules in the framework of an algebraic model is described. The most important theoretical aspects are fully reviewed and typical results for the HCN molecule are given. Instructions for using the program with any triatomic molecule are also provided.
VIBR3AT : a computer-program for triatomic molecular-spectroscopy in an algebraic approach / S. Oss, N. Manini, R. Casillas. - In: COMPUTER PHYSICS COMMUNICATIONS. - ISSN 0010-4655. - 74:2(1993), pp. 164-186.
VIBR3AT : a computer-program for triatomic molecular-spectroscopy in an algebraic approach
N. ManiniSecondo
;
1993
Abstract
A new code for computing vibrational levels of general triatomic molecules in the framework of an algebraic model is described. The most important theoretical aspects are fully reviewed and typical results for the HCN molecule are given. Instructions for using the program with any triatomic molecule are also provided.
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