VIBR3AT - A COMPUTER-PROGRAM FOR TRIATOMIC MOLECULAR-SPECTROSCOPY IN AN ALGEBRAIC APPROACH

被引：1
作者：
OSS, S
MANINI, N
CASILLAS, RL
机构：
[1] INFN, COLL TRENTO GRP, I-38050 TRENT, ITALY
[2] Univ Nacl Autonoma Mexico, INST CIENCIAS NUCL, 04510 MEXICO CITY, DF, MEXICO
来源：
COMPUTER PHYSICS COMMUNICATIONS | 1993年 / 74卷 / 02期
关键词：
D O I：
10.1016/0010-4655(93)90087-S
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
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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页码：164 / 186
页数：23
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