Data di Pubblicazione:
1993
Citazione:
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.
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.
Tipologia IRIS:
01 - Articolo su periodico
Elenco autori:
S. Oss, N. Manini, R. Casillas
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