CORE DEFORMATION STUDIES BY COHERENT X-RAY-SCATTERING

被引：24

作者：

BENTLEY, J ^{[1
]}

STEWART, RF ^{[1
]}

机构：

[1] CARNEGIE MELLON UNIV,DEPT CHEM,4400 FIFTH AVE,PITTSBURGH,PA 15213

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1974年 / A 30卷 / JAN1期

关键词：

D O I：

10.1107/S0567739474000106

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：60 / 67

页数：8

共 25 条

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[2] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH
BADER, RFW
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CADE, PE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &
[3] 2-CENTER CALCULATIONS FOR X-RAY-SCATTERING
BENTLEY, J
STEWART, RF
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1973, 11 (01) : 127 - 145
[4] BENTLEY J, 1971, H11 ACA WINT M PAP
[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[7] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[8] DETERMINATION OF NUCLEAR POSITIONS FROM X-RAY DATA BY A DOUBLE-ATOM REFINEMENT METHOD
COPPENS, P
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (OCT15): : 1931 - &
[9] LOCALIZED ATOMIC AND MOLECULAR ORBITALS
EDMISTON, C
RUEDENBERG, K
[J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &
[10] Approximation method for the solution of the quantum mechanical multibody problems
Fock, V.
[J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

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