NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES ELECTRONIQUES (SUITE)

被引：27

作者：

JULG, A

机构：

来源：

关键词：

D O I：

10.1051/jcp/1959560235

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：235 / 239

页数：5

共 11 条

[1] Estimated electron affinities of the light elements
Glockler, G
[J]. PHYSICAL REVIEW, 1934, 46 (02): : 0111 - 0114
[2] NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES
JULG, A
[J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1958, 55 (06) : 413 - 418
[3] JULG A, 1955, THESIS PARIS
[4] Kauzmann W., 1957, QUANTUM CHEM
[5] KOLOS W, 1957, ACTA PHYS POL, V16, P257
[6] KOLOS W, 1957, ACTA PHYSICA POLONIC, V16, P259
[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS
LOWDIN, PO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375
[8] MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P500
[9] MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P521
[10] PARR GR, 1950, J CHEM PHYS, V18, P1338