H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES

被引：158

作者：

CARNEY, GD

PORTER, RN

机构：

[1] SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA

[2] UNIV ARKANSAS, DEPT CHEM, FAYETTEVILLE, AR 72701 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 11期

关键词：

D O I：

10.1063/1.1680896

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：4251 / 4264

页数：14

共 38 条

[1] RATES OF ENDOTHERMIC REACTIONS HCL plus X(X=I,CL) AS A FUNCTION OF REAGENT VIBRATION, ROTATION, AND TRANSLATION [J].

ANLAUF, KG ;

MAYLOTTE, DH ;

POLANYI, JC ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) :5716-+

[2] SINGLE-CENTER CONFIGURATION-INTERACTION CALCULATIONS ON GROUND STATE OF H3+ [J].

BORKMAN, RF .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) :3153-&

[3] SOME ION-MOLECULE REACTIONS OF H3+ AND PROTON AFFINITY OF H2 [J].

BURT, JA ;

DUNN, JL ;

MCEWAN, MJ ;

SUTTON, MM ;

ROCHE, AE ;

SCHIFF, HI .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :6062-&

[4] CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE [J].

CHRISTOFFERSEN, RE .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :960-&

[5] ION-MOLECULE AND CHEMI-IONIZATION REACTIONS IN H2 BY PHOTOIONIZATION [J].

CHUPKA, WA ;

RUSSELL, ME ;

REFAEY, K .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) :1518-&

[6] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS [J].

CSIZMADIA, IG ;

KARI, RE ;

POLANYI, JC ;

ROACH, AC ;

ROBB, MA .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :6205-+

[7] RADIO SPECTRUM OF H2D+ [J].

DALGARNO, A ;

HERBST, E ;

NOVICK, S ;

KLEMPERER, W .

ASTROPHYSICAL JOURNAL, 1973, 183 (03) :L131-L133

[8] CHEMIIONIZATION IN INTERSTELLAR CLOUDS [J].

DALGARNO, A ;

OPPENHEIMER, M ;

BERRY, RS .

ASTROPHYSICAL JOURNAL, 1973, 183 (01) :L21-L24

[9]

DING AMG, TO BE PUBLISHED

[10] CORRELATION STUDIES ON H3+ .2. ELECTRON DENSITIES AND EXPECTATION VALUES [J].

DUBEN, AJ ;

LOWE, JP .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) :4276-&

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