NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES

被引：68

作者：

JULG, A

机构：

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1958年 / 55卷 / 06期

关键词：

D O I：

10.1051/jcp/1958550413

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：413 / 418

页数：6

共 26 条

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J].

ANNO, T ;

MATUBARA, I ;

SADO, A .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) :168-177

[2] *STRUCTURE ELECTRONIQUE DU FULVENE - ETUDE PAR LA METHODE DU CHAMP MOLECULAIRE SELF-CONSISTENT [J].

BERTHIER, G .

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1953, 50 (05) :344-351

[3] THE MOLECULAR-ORBITAL PARAMETERS FOR CONJUGATED NITROGEN ATOMS [J].

BROWN, RD ;

PENFOLD, A .

TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (04) :397-402

[4]

GREEN, 1954, PHYS REV, V93, P273

[5]

JULG A, 1955, J CHIM PHYS PCB, V52, P481

[6]

JULG A, 1955, THESIS PARIS

[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J].

LOWDIN, PO .

JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) :365-375

[8] ATOMS IN MOLECULES AND CRYSTALS [J].

MOFFITT, W .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 210 (1101) :245-268

[9] CALCULATIONS OF THE LOWER EXCITED ELECTRONIC ENERGY LEVELS OF CYCLOBUTADIENE AND BENZENE [J].

MOFFITT, W ;

SCANLAN, J .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143) :530-541

[10] THE ELECTRONIC STRUCTURE OF THE OXYGEN MOLECULE [J].

MOFFITT, W .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 210 (1101) :224-245

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