CORRELATION STUDIES ON H3+ .1. WAVEFUNCTIONS

被引：30

作者：

DUBEN, AJ

LOWE, JP

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 55卷 / 09期

关键词：

D O I：

10.1063/1.1676747

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：

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页码：4270 / &

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共 17 条

[1] [Anonymous], SPECTRA DIATOMIC MOL
[2] BRILLOUIN L, 1933, ACTUALITES SCI IND
[3] 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 - &
[4] NATURE OF 2-ELECTRON CHEMICAL BOND .7. MULTICENTER BONDS AND H3+
CHRISTOF.RE
SHULL, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1790 - &
[5] CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
CHRISTOFFERSEN, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) : 960 - &
[6] 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 - &
[7] POTENTIAL ENERGY SURFACES FOR H3+ MOLECULE-ION
CONROY, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) : 603 - &
[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] CORRELATION STUDIES ON H3+ .2. ELECTRON DENSITIES AND EXPECTATION VALUES
DUBEN, AJ
LOWE, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4276 - &
[10] DUBEN AJ, 1970, THESIS PENNSYLVANIA