THE QUANTUM-MECHANICAL CALCULATION OF ROTATIONAL SPECTRA - A COMPARISON OF METHODS FOR C2H2, HCN, HNC, HCO+, N2H+, CO, AND N2 - PREDICTIONS FOR HCNH+, COH+, HBO, HBNH, AND HBF+

被引:75
作者
DEFREES, DJ
BINKLEY, JS
MCLEAN, AD
机构
[1] SANDIA NATL LABS,DIV 8341,LIVERMORE,CA 94550
[2] IBM CORP,RES LAB,SAN JOSE,CA 95193
关键词
D O I
10.1063/1.447149
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:3720 / 3725
页数:6
相关论文
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