UNIVERSAL VARIATIONAL FUNCTIONALS OF ELECTRON-DENSITIES, 1ST-ORDER DENSITY-MATRICES, AND NATURAL SPIN-ORBITALS AND SOLUTION OF THE V-REPRESENTABILITY PROBLEM

被引：1545
作者：
LEVY, M
机构：
来源：
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | 1979年 / 76卷 / 12期
关键词：
D O I：
10.1073/pnas.76.12.6062
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
[No abstract available]
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页码：6062 / 6065
页数：4
相关论文
共 37 条
[1]  
BERRONDO M, 1975, INT J QUANTUM CHEM, P67
[2]   STRUCTURE OF FERMION DENSITY MATRICES [J].
COLEMAN, AJ .
REVIEWS OF MODERN PHYSICS, 1963, 35 (03) :668-&
[3]  
Davidson E. R., 1972, ADV QUANTUM CHEM, V6, P235
[4]   ELEMENTARY PROPERTIES OF AN ENERGY FUNCTIONAL OF FIRST-ORDER REDUCED DENSITY MATRIX [J].
DONNELLY, RA ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (10) :4431-4439
[5]   *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J].
GASPAR, R .
ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4) :263-286
[6]  
GASQUEZ JL, 1977, PHYS REV A, V16, P1358
[7]   HOHENBERG-KOHN THEOREM FOR NONLOCAL EXTERNAL POTENTIALS [J].
GILBERT, TL .
PHYSICAL REVIEW B, 1975, 12 (06) :2111-2120
[8]   EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J].
GUNNARSSON, O ;
LUNDQVIST, BI .
PHYSICAL REVIEW B, 1976, 13 (10) :4274-4298
[9]  
GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414
[10]   DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J].
HARRIS, J ;
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) :830-841
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