CORRELATED GAUSSIAN WAVEFUNCTIONS FOR H-+(3)

被引：71

作者：

SALMON, L ^{[1
]}

POSHUSTA, RD ^{[1
]}

机构：

[1] WASHINGTON STATE UNIV,CHEM PHYS PROGRAM,PULLMAN,WA 99163

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 07期

关键词：

D O I：

10.1063/1.1680510

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：3497 / 3503

页数：7

相关论文

共 28 条

[1] SOME ION-MOLECULE REACTIONS OF H3+ AND PROTON AFFINITY OF H2
BURT, JA
DUNN, JL
MCEWAN, MJ
SUTTON, MM
ROCHE, AE
SCHIFF, HI
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6062 - &
[2] NATURE OF 2-ELECTRON CHEMICAL BOND .7. MULTICENTER BONDS AND H3+
CHRISTOF.RE
SHULL, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1790 - &
[3] CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
CHRISTOFFERSEN, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) : 960 - &
[4] MOLECULAR SCHRODINGER EQUATION .X. POTENTIAL SURFACES FOR GROUND AND EXCITED STATES OF ISOSCELES H3++ AND H3+
CONROY, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3979 - &
[5] 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 - +
[6] CORRELATION STUDIES ON H3+ .2. ELECTRON DENSITIES AND EXPECTATION VALUES
DUBEN, AJ
LOWE, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4276 - &
[7] CORRELATION STUDIES ON H3+ .1. WAVEFUNCTIONS
DUBEN, AJ
LOWE, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4270 - &
[8] GELLER MJ, UNPUBLISHED
[9] CORRELATED ONE-CENTER WAVEFUNCTIONS FOR 2-ELECTRON MOLECULES .3. CORRELATED SCF FUNCTIONS AND APPLICATION TO H+3
GREIN, F
CHANG, TC
[J]. THEORETICA CHIMICA ACTA, 1968, 12 (03): : 243 - &
[10] Herzberg G., 1950, ELECT SPECTRA ELECT