H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM

被引：210

作者：

CARNEY, GD ^{[1
]}

PORTER, RN ^{[1
]}

机构：

[1] SUNY STONY BROOK, DEPT CHEM, STONY BROOK, NY 11794 USA

来源：

关键词：

D O I：

10.1063/1.433585

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

页码：3547 / 3565

页数：19

共 45 条

[1] ABRAMOWITZ M, 1964, HDB MATH FUNCTIONS, pCH6
[2] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264
[3] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE
CARNEY, GD
CURTISS, LA
LANGHOFF, SR
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381
[4] CARNEY GD, 1973, THESIS U ARKANSAS
[5] CARNEY GD, UNPUBLISHED
[6] CARNEY GD, 1976, J APPL SPECTROSC, V30, P453
[7] CONDON EU, 1935, THEORY ATOMIC SPECTR, P96
[8] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
CSIZMADIA, IG
KARI, RE
POLANYI, JC
ROACH, AC
ROBB, MA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6205 - +
[9] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE
CSIZMADIA, IG
POLANYI, JC
ROACH, AC
WONG, WH
[J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1969, 47 (21): : 4097 - +
[10] RADIO SPECTRUM OF H2D+
DALGARNO, A
HERBST, E
NOVICK, S
KLEMPERER, W
[J]. ASTROPHYSICAL JOURNAL, 1973, 183 (03) : L131 - L133