HARTREE-FOCK ELECTRON-AFFINITY OF CN RADICAL

被引：31

作者：

PACANSKY, J ^{[1
]}

LIU, B ^{[1
]}

机构：

[1] IBM CORP,RES LAB,SAN JOSE,CA 95193

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 66卷 / 11期

关键词：

D O I：

10.1063/1.433818

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：4818 / 4821

页数：4

共 16 条

[1]

ALLEN LC, 1960, REV MOD PHYS, V32, P179

[2] PHOTOIONIZATION OF HCN - ELECTRON AFFINITY AND HEAT OF FORMATION OF CN [J].

BERKOWIT.J ;

CHUPKA, WA ;

WALTER, TA .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) :1497-&

[3] SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J].

BONACCOR.R ;

PETRONGO.C ;

SCROCCO, E ;

TOMASI, J .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) :1500-&

[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .9. REMARKS ON CYANO GROUP [J].

CLEMENTI, E ;

KLINT, D .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (11) :4899-&

[5] GROUND AND EXCITED-STATES OF DIATOMS CN AND AIO [J].

DAS, G ;

JANIS, T ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (04) :1274-1279

[6] ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .5. 2 STATES OF 2SIGMA+ SYMMETRY IN CN [J].

GREEN, S .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) :4694-&

[7]

GRIFFING KM, 1976, J CHEM PHYS, V64, P3610, DOI 10.1063/1.432712

[8] THEORETICAL STUDY ON PROTON AFFINITY OF SMALL MOLECULES USING GAUSSIAN BASIS SETS IN LCAO-MO-SCF FRAMEWORK [J].

HOPKINSO.AC ;

HOLBROOK, NK ;

YATES, K ;

CSIZMADI.IG .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) :3596-&

[9]

LIU B, TO BE PUBLISHED

[10] COMPUTATION OF MOLECULAR PROPERTIES AND STRUCTURE [J].

MCLEAN, AD ;

YOSHIMIN.M .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1968, 12 (03) :206-&

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