BOND ORBITAL MODEL OF MOLECULES THE MODEL POTENTIAL APPROACH

被引：7

作者：

GASPAR, R ^{[1
]}

机构：

[1] DEBRECEN UNIV MED,DEPT BIOPHYS,H-4012 DEBRECEN,HUNGARY

来源：

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE | 1978年 / 45卷 / 01期

关键词：

D O I：

10.1007/BF03157877

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：27 / 36

页数：10

共 27 条

[1]

Bardsley J. N., 1974, Case Studies in Atomic Physics, V4, P299

[2] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .4. [J].

BONIFACIC, V ;

HUZINAGA, S .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (03) :956-960

[3] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD [J].

CHANG, TC ;

HABITZ, P ;

PITTEL, B ;

SCHWARZ, WHE .

THEORETICA CHIMICA ACTA, 1974, 34 (04) :263-275

[4] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD .2. 1ST-ROW MOLECULES [J].

CHANG, TC ;

HABITZ, P ;

SCHWARZ, WHE .

THEORETICA CHIMICA ACTA, 1977, 44 (01) :61-76

[5] CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS [J].

COHEN, MH ;

HEINE, V .

PHYSICAL REVIEW, 1961, 122 (06) :1821-&

[6] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .2. 1- AND 2-ELECTRON-PAIR SYSTEMS [J].

FROST, AA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) :3714-&

[7] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE [J].

FROST, AA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) :3707-&

[8]

GASPAR R, UNPUBLISHED

[9]

Gombas P., 1967, PSEUDOPOTENTIALE

[10] On a simple formulation of the rule of the occupation of quantum states of atoms and their application for the determination of the atomic terms. [J].

Gombas, Paul .

ZEITSCHRIFT FUR PHYSIK, 1941, 118 (3-4) :164-180

← 1 2 3 →