ELECTRONIC-STRUCTURE OF METHYL LITHIUM

被引：19

作者：

HINCHLIFFE, A ^{[1
]}

SAUNDERS, E ^{[1
]}

机构：

[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,ENGLAND

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1976年 / 31卷 / 02期

关键词：

D O I：

10.1016/0022-2860(76)80008-7

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：283 / 289

页数：7

共 15 条

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[5] *UNE NOUVELLE METHODE DE CALCUL DES FONCTIONS DONDE MOLECULAIRE LINTERACTION DE CONFIGURATION .2. LES GRANDEURS MONOELECTRONIQUES DENSITES ELECTRONIQUES, MOMENTS POLAIRES, ET MOMENTS DE TRANSITION CHARGES ET INDICES DE LIAISON
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[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &
[8] HINCHLIFFE A, IN PRESS
[9] POTENTIAL-ENERGY SURFACES OF CH3+ AND CH3-
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[10] LOWDIN PO, 1953, J CHEM PHYS, V21, P374

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