MO CALCULATIONS ON SIGN AND MAGNITUDE OF METAL SPIN DENSITY IN ALKALI RADICAL ION PAIRS

被引：35

作者：

CANTERS, GW

CORVAJA, C

BOER, ED

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 54卷 / 07期

关键词：

D O I：

10.1063/1.1675289

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：3026 / &

共 53 条

[31] MANY-BODY APPROACH TO HYPERFINE STRUCTURE IN 2P STATE OF LITHIUM [J].

LYONS, JD ;

PU, RT ;

DAS, TP .

PHYSICAL REVIEW, 1969, 178 (01) :103-&

[32]

MCCLELLAND BJ, 1961, T FARADAY SOC, V57, P1459

[33] SPIN DENSITY MATRICES FOR PARAMAGNETIC MOLECULES [J].

MCCONNELL, HM .

JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (06) :1188-1192

[34] FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS [J].

MULLIKEN, RS ;

RIEKE, CA ;

ORLOFF, D ;

ORLOFF, H .

JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) :1248-1267

[35] THEORY OF THE ELECTRONIC SPECTRA AND STRUCTURE OF THE POLYACENES AND OF ALTERNANT HYDROCARBONS [J].

PARISER, R .

JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (02) :250-268

[36] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :466-471

[37] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :767-776

[38] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J].

PARISER, R .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :568-569

[39] 3 REMARKS ON MOLECULAR ORBITAL THEORY OF COMPLEX MOLECULES [J].

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (04) :1184-1199

[40] A METHOD FOR ESTIMATING ELECTRONIC REPULSION INTEGRALS OVER LCAO MOS IN COMPLEX UNSATURATED MOLECULES [J].

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (09) :1499-1499

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