ELECTRON-DENSITY FUNCTIONAL METHOD FOR MOLECULAR-SYSTEM CALCULATIONS

被引：0

作者：

GADIYAK, GV

MOROKOV, YN

MUKHACHEV, AG

CHERNOV, SV

机构：

来源：

JOURNAL OF STRUCTURAL CHEMISTRY | 1981年 / 22卷 / 05期

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D O I：

暂无

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：670 / 674

页数：5

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[1] DYNAMIC ANALYSIS OF ELECTRON-DENSITY IN THE COURSE OF THE INTERNAL MOTION OF MOLECULAR-SYSTEM
TACHIBANA, A
HORI, K
ASAI, Y
YAMABE, T
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (12): : 6170 - 6178
[2] THE ENTROPY METHOD OF ELECTRON-DENSITY CALCULATIONS IN A CRYSTAL
KUZMIN, EA
SOLDATOV, EA
ILYUKHIN, VV
KRISTALLOGRAFIYA, 1981, 26 (06): : 1173 - 1176
[3] FROM MOLECULAR ELECTRON-DENSITY TO ELECTRON MOMENTUM DENSITY
PATHAK, RK
GEJJI, SP
GADRE, SR
PHYSICAL REVIEW A, 1984, 29 (06): : 3402 - 3405
[4] CALCULATION OF THE FORMATION ENERGY BY THE METHOD OF THE MODEL ELECTRON-DENSITY FUNCTIONAL
DVORETSKII, VY
KHON, YA
KUZNETSOV, VM
FADIN, VP
IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1982, 25 (01): : 32 - 35
[5] THE CELL APPROXIMATION OF THE ELECTRON-DENSITY FUNCTIONAL METHOD - DISORDERED ALLOYS
PEREVALOVA, VF
KAMINSKII, PP
KUZNETSOV, VM
IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1991, 34 (05): : 71 - 76
[6] Density-functional calculations of molecular electron affinities
Takahata, Y
Chong, DP
JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, 1999, 10 (05) : 354 - 358
[7] POLARIZABILITY AS A LOCAL FUNCTIONAL OF THE ELECTRON-DENSITY
BARTOLOTTI, LJ
PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES, 1994, 106 (02): : 103 - 110
[8] ELECTRONEGATIVITY OF ELEMENTS AS A FUNCTIONAL OF ELECTRON-DENSITY
MARTYNOV, IV
KONDRATYEV, VA
FETISOV, VI
DOKLADY AKADEMII NAUK SSSR, 1991, 317 (05): : 1116 - 1118
[9] COMPARISON OF ELECTRON-DENSITY FUNCTIONAL MODELS
HOFFMAN, GG
PRATT, LR
MOLECULAR PHYSICS, 1994, 82 (02) : 245 - 261
[10] THE FUNCTIONAL OF THE ELECTRON-DENSITY FOR ATOMS AND MOLECULES
BORISOV, YA
CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 197 - 200

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