*UNE NOUVELLE METHODE DE CALCUL DES FONCTIONS DONDE MOLECULAIRES LINTERACTION DE CONFIGURATION - PREMIERE PARTIE - LES REGLES PRATIQUES DU CALCUL DES ELEMENTS DE MATRICES

被引：2

作者：

CHALVET, O

DAUDEL, R

ROUX, M

SANDORFY, C

VROELANT, C

机构：

来源：

关键词：

D O I：

10.1051/jcp/1952490262

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：262 / 268

页数：7

共 16 条

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[4] CONFIGURATIONAL INTERACTION IN MOLECULAR ORBITAL THEORY - A HIGHER APPROXIMATION IN THE NON-EMPIRICAL METHOD
CRAIG, DP
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 474 - 486
[5] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE
CRAIG, DP
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 401 - 409
[6] DAUDEL, 1951, C R, V233, P693
[7] GEOPPERTMAYER M, 1938, J CHEM PHYS, V6, P645
[8] GOEPPERTMAYER M, 1942, REV MOD PHYS, V14, P248
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[10] KOPINECK HJ, 1950, Z NATURFORSCH A, V5, P420