THE HE-HE COULOMB AND EXCHANGE INTERACTION ENERGY

被引：9

作者：

CREMASCHI, P ^{[1
]}

MOROSI, G ^{[1
]}

RAIMONDI, M ^{[1
]}

SIMONETTA, M ^{[1
]}

机构：

[1] DIPARTIMENTO CHIM FIS & ELETTROCHIM,I-20133 MILAN,ITALY

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 109卷 / 05期

关键词：

D O I：

10.1016/0009-2614(84)80340-1

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：442 / 445

页数：4

共 24 条

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS
AHLRICHS, R
PENCO, R
SCOLES, G
[J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130
[2] DESIGN OF BASIS SETS FOR PRECISE INTER-MOLECULAR FORCE COMPUTATION - INVESTIGATION OF THE HE-2 POTENTIAL CURVE USING CEPA-PNO CORRELATED WAVEFUNCTIONS
BURTON, PG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 3112 - 3118
[3] ANALYSIS OF INTRA-ATOMIC CORRELATION-EFFECTS ON THE 1ST ORDER INTERACTION ENERGY BETWEEN HE ATOMS
CHALASINSKI, G
VANSMAALEN, S
VANDUIJNEVELDT, FB
[J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1113 - 1124
[4] CONTRIBUTIONS TO INTERATOMIC AND INTERMOLECULAR FORCES .2. INTERACTION ENERGY OF 2 HE ATOMS
COLLINS, JR
GALLUP, GA
[J]. MOLECULAR PHYSICS, 1983, 49 (04) : 871 - 879
[5] DEPENDENCE OF EXCHANGE AND COULOMB ENERGIES ON WAVE-FUNCTIONS OF INTERACTING SYSTEMS
CONWAY, A
MURRELL, JN
[J]. MOLECULAR PHYSICS, 1972, 23 (06) : 1143 - &
[6] AB-INITIO VALENCE BOND CALCULATION OF INTER-MOLECULAR FORCES USING A NON-ORTHOGONAL BASIS SET - HEHE AND HELI SYSTEMS
CREMASCHI, P
MOROSI, G
RAIMONDI, M
SIMONETTA, M
[J]. MOLECULAR PHYSICS, 1979, 38 (05) : 1555 - 1565
[7] CALCULATION OF HELIUM PAIR POLARIZABILITY INCLUDING CORRELATION EFFECTS
DACRE, PD
[J]. MOLECULAR PHYSICS, 1978, 36 (02) : 541 - 551
[8] POTENTIAL MODEL FOR THE INTERACTION OF 2 LIKE S-STATE ATOMS INVOLVING SPIN SYMMETRY
FELTGEN, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1186 - 1199
[9] UNIQUE DETERMINATION OF THE HE-2 GROUND-STATE POTENTIAL FROM EXPERIMENT BY USE OF A RELIABLE POTENTIAL MODEL
FELTGEN, R
KIRST, H
KOHLER, KA
PAULY, H
TORELLO, F
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2360 - 2378
[10] THE LONG-RANGE MODEL OF INTERMOLECULAR FORCES - AN SCF STUDY OF NEHF
FOWLER, PW
BUCKINGHAM, AD
[J]. MOLECULAR PHYSICS, 1983, 50 (06) : 1349 - 1361

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