PSEUDO-ATOMS IN DIATOMIC-MOLECULES - RESTRICTED RADIAL FUNCTIONS

被引：19

作者：

BENTLEY, JJ ^{[1
]}

STEWART, RF ^{[1
]}

机构：

[1] CARNEGIE MELLON UNIV,MELLON INST,PITTSBURGH,PA 15213

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1976年 / 32卷 / SEP1期

关键词：

D O I：

10.1107/S0567739476001824

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：910 / 914

页数：5

共 12 条

[1] DIATOMIC GENERALIZED X-RAY-SCATTERING FACTORS - RESULTS FROM HARTREE-FOCK ELECTRON-DENSITY FUNCTIONS
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[2] CORE DEFORMATION STUDIES BY COHERENT X-RAY-SCATTERING
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STEWART, RF
[J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1974, A 30 (JAN1): : 60 - 67
[3] 2-CENTER CALCULATIONS FOR X-RAY-SCATTERING
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STEWART, RF
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1973, 11 (01) : 127 - 145
[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[6] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[7] ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &
[8] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY
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[J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89
[9] VALENCE STRUCTURE FROM COHERENT X-RAY SCATTERING - FOURIER DIFFERENCE SYNTHESIS
STEWART, RF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) : 4882 - &
[10] ELECTRON POPULATION ANALYSIS WITH RIGID PSEUDO-ATOMS
STEWART, RF
[J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1976, 32 (JUL1): : 565 - 574

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