VANDERWAALS FORCES, SCATTERING FUNCTIONS AND CHARGE-DENSITY SUSCEPTIBILITY .2. APPLICATION TO THE HE-HE INTERACTION POTENTIAL

被引：23

作者：

MALINOWSKI, P ^{[1
]}

TANNER, AC ^{[1
]}

LEE, KF ^{[1
]}

LINDER, B ^{[1
]}

机构：

[1] FLORIDA STATE UNIV,DEPT CHEM,TALLAHASSEE,FL 32306

来源：

CHEMICAL PHYSICS | 1981年 / 62卷 / 03期

关键词：

D O I：

10.1016/0301-0104(81)85136-1

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：423 / 438

页数：16

共 41 条

[1] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].

BERTONCI.P ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&

[2]

BOEHM R, 1975, J CHEM PHYS, V55, P2620

[3] ATTRACTIVE WELL OF HE-HE FROM HE-3-HE-4 DIFFERENTIAL ELASTIC-SCATTERING MEASUREMENTS [J].

BURGMANS, ALJ ;

FARRAR, JM ;

LEE, YT .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1345-1350

[4]

CLAVERIE P, 1978, INTERMOLECULAR INTER

[5]

Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].

CLEMENTI, E .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&

[7] DEPENDENCE OF EXCHANGE AND COULOMB ENERGIES ON WAVE-FUNCTIONS OF INTERACTING SYSTEMS [J].

CONWAY, A ;

MURRELL, JN .

MOLECULAR PHYSICS, 1972, 23 (06) :1143-&

[8] RESONANCE FORCES AT LARGE SEPARATIONS [J].

DALGARNO, A ;

LYNN, N .

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1956, 69 (11) :821-829

[9]

Dalgarno A., 1966, ADV ATOM MOL PHYS, V2, P1

[10]

Hubbell J. H., 1975, Journal of Physical and Chemical Reference Data, V4, P471, DOI 10.1063/1.555523

← 1 2 3 4 5 →