THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - THE H2-H2 DIMER

被引：34

作者：

DANBY, G

FLOWER, DR

机构：

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1983年 / 16卷 / 18期

关键词：

D O I：

10.1088/0022-3700/16/18/012

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：3411 / 3422

页数：12

共 18 条

[1]

BUCK U, 1982, DISCUSS FARADAY SOC, V73, P187

[2] THE (H-2)2 POTENTIAL SURFACE AND THE INTERACTION BETWEEN HYDROGEN MOLECULES AT LOW-TEMPERATURES [J].

BURTON, PG ;

SENFF, UE .

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[3] SCF, IEPA, PNOCI, AND CEPA2-PNO ANALYSIS OF THE ANISOTROPY OF (H-2)2 INTERACTION NEAR THE MINIMUM IN THE VANDERWAALS INTERACTION [J].

BURTON, PG ;

SENFF, UE .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (01) :526-527

[4]

BURTON PG, 1983, UNPUB CHEM PHYS LETT

[5] THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - GENERAL FORMULATION [J].

DANBY, G .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (18) :3393-3410

[6] ABINITIO POTENTIAL-ENERGY SURFACE FOR THE STUDY OF CO-H2 COLLISIONS AT THERMAL ENERGIES [J].

FLOWER, DR ;

LAUNAY, JM ;

KOCHANSKI, E ;

PRISSETTE, J .

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[7] AB-INITIO CALCULATION OF INTERMOLECULAR ENERGY BETWEEN 2 HYDROGEN MOLECULES NEAR VANDERWAALS MINIMUM [J].

KOCHANSKI, E .

THEORETICA CHIMICA ACTA, 1975, 39 (04) :339-346

[8] ABINITIO CALCULATIONS OF THE OH-H2 POTENTIAL-ENERGY SURFACE [J].

KOCHANSKI, E ;

FLOWER, DR .

CHEMICAL PHYSICS, 1981, 57 (1-2) :217-225

[9]

KOCHANSKI E, 1983, COMMUNICATION

[10] SPECTRA OF (H2)2, (D2)2, AND H2-D2 VANDERWAALS COMPLEXES [J].

MCKELLAR, AR ;

WELSH, HL .

CANADIAN JOURNAL OF PHYSICS, 1974, 52 (12) :1082-1089

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