REDUCED DENSITY-MATRICES N-REPRESENTABLE BY CORRELATED DETERMINANT WAVEFUNCTIONS

被引：0

作者：

MASSA, L ^{[1
]}

FLOCCO, M ^{[1
]}

SOIRAT, A ^{[1
]}

机构：

[1] CUNY HUNTER COLL, NEW YORK, NY 10021 USA

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1989年 / 58卷

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：337 / 342

页数：6

共 50 条

[21] SOME PROPERTIES OF SYMMETRIZED TRANSITION DENSITY-MATRICES BASED ON CONFIGURATION-INTERACTION WAVEFUNCTIONS
GULDBERG, A
CHEMICAL PHYSICS LETTERS, 1989, 154 (05) : 487 - 491
[22] FORMULATION OF N-REPRESENTABLE AND UPSILON-REPRESENTABLE DENSITY FUNCTIONAL THEORY .3. EXCITED-STATES
KRYACHKO, ES
LUDENA, EV
KOGA, T
JOURNAL OF MATHEMATICAL CHEMISTRY, 1992, 11 (04) : 325 - 339
[23] A perfectly N-representable two-particle density matrix for the electron correlation problem
Bálint, I
Dezsö, G
Gyémánt, I
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 501 : 125 - 131
[24] FORMULATION OF N-REPRESENTABLE AND UPSILON-REPRESENTABLE DENSITY-FUNCTIONAL THEORY .6. FRACTIONAL OCCUPATION NUMBERS
KRYACHKO, ES
LUDENA, EV
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1993, 106 : 1 - 9
[25] ANALYSIS OF SEVERAL METHODS IN THE DIRECT APPROXIMATION OF REDUCED DENSITY-MATRICES
TORRE, A
LAIN, L
MILLAN, J
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1993, 108 (05): : 491 - 498
[26] REDUCED DENSITY-MATRICES AND REDUCED LOCAL OPERATORS FOR A ROTATING-VIBRATING MOLECULE
MAKAREWICZ, J
MOLECULAR PHYSICS, 1989, 66 (01) : 113 - 127
[27] FORMULATION OF N-REPRESENTABLE AND UPSILON-REPRESENTABLE DENSITY-FUNCTIONAL THEORY .1. GROUND-STATES
KRYACHKO, ES
LUDENA, EV
PHYSICAL REVIEW A, 1991, 43 (05): : 2179 - 2193
[28] Purification of correlated reduced density matrices
Mazziotti, DA
PHYSICAL REVIEW E, 2002, 65 (02):
[29] Nonequilibrium, steady-state electron transport with N-representable density matrices from the anti-Hermitian contracted Schroumldinger equation
Rothman, Adam E.
Mazziotti, David A.
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (10):
[30] FORMULATION OF N-REPRESENTABLE AND UPSILON-REPRESENTABLE DENSITY-FUNCTIONAL THEORY .2. SPIN-DEPENDENT SYSTEMS
KRYACHKO, ES
LUDENA, EV
PHYSICAL REVIEW A, 1991, 43 (05): : 2194 - 2198

← 1 2 3 4 5 →