LATTICE-DYNAMICS OF MOLECULAR-CRYSTALS USING ATOM-ATOM AND MULTIPOLE-MULTIPOLE POTENTIALS

被引：65

作者：

NETO, N ^{[1
]}

RIGHINI, R ^{[1
]}

CALIFANO, S ^{[1
]}

WALMSLEY, SH ^{[1
]}

机构：

[1] UCL, DEPT CHEM, LONDON WC1H OAJ, ENGLAND

来源：

CHEMICAL PHYSICS | 1978年 / 29卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(78)85069-1

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：167 / 179

页数：13

共 16 条

[1] THEORY OF LONG-RANGE DISPERSION FORCES [J].

BUCKINGHAM, AD .

DISCUSSIONS OF THE FARADAY SOCIETY, 1965, (40) :232-+

[2] RIGID MOLECULE APPROXIMATION IN LATTICE-DYNAMICS [J].

CHANDRASEKHARAN, V ;

WALMSLEY, SH .

MOLECULAR PHYSICS, 1977, 33 (02) :573-583

[3] APPLICATIONS OF EWALD METHOD .1. CALCULATION OF MULTIPOLE LATTICE SUMS [J].

CUMMINS, PG ;

DUNMUR, DA ;

MUNN, RW ;

NEWHAM, RJ .

ACTA CRYSTALLOGRAPHICA SECTION A, 1976, 32 (SEP1) :847-853

[4] 2-PHONON INFRARED-ABSORPTION SPECTRA IN CRYSTALLINE CARBON-DIOXIDE [J].

DOWS, DA ;

SCHETTINO, V .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (11) :5009-5016

[5] STRUCTURE OF DIMERS OF HCL AND DC1 TRAPPED IN MONATOMIC MATRIX AND NEAR-INFRARED ABSORPTION [J].

GIRARDET, C ;

ROBERT, D .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :5020-5041

[6] INTERACTIONS BETWEEN PERMANENT MULTIPOLE MOMENTS [J].

JANSEN, L .

PHYSICA, 1957, 23 (07) :599-604

[7]

LUTY T, 1977, J CHEM PHYS, V66, P1231, DOI 10.1063/1.434015

[8] ELECTRONIC STRUCTURE OF HCL [J].

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (01) :100-&

[9] LATTICE-DYNAMICS OF MOLECULAR-CRYSTALS USING A MOLECULAR FORCE-FIELD AND AN INTERMOLECULAR POTENTIAL FUNCTION WITH APPLICATION TO ATOM - ATOM MODEL [J].

NETO, N ;

TADDEI, G ;

CALIFANO, S ;

WALMSLEY, SH .

MOLECULAR PHYSICS, 1976, 31 (02) :457-468

[10] ANALYTIC FORMULATION OF MOLECULAR LATTICE-DYNAMICS BASED ON PAIR POTENTIAL FUNCTIONS [J].

PAWLEY, GS .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1972, 49 (02) :475-&

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