DYNAMICAL AND OPTICAL-PROPERTIES OF THE ETHYLENE CRYSTAL - SELF-CONSISTENT PHONON CALCULATIONS USING AN ABINITIO INTERMOLECULAR POTENTIAL

被引：9

作者：

LUTY, T ^{[1
]}

VANDERAVOIRD, A ^{[1
]}

BERNS, RM ^{[1
]}

WASIUTYNSKI, T ^{[1
]}

机构：

[1] CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 75卷 / 03期

关键词：

D O I：

10.1063/1.442152

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：1451 / 1458

页数：8

共 35 条

[1]

[Anonymous], 1964, HDB MATH FUNCTIONS

[2]

BAYER A, 1979, CHEM PHYS LETT, V67, P369

[3] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2 [J].

BERNS, RM ;

VANDERAVOIRD, A .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) :6107-6116

[4] ABINITIO CALCULATIONS OF COLLISION-INDUCED DIPOLE IN HE-H2 .1. VALENCE BOND APPROACH [J].

BERNS, RM ;

WORMER, PES ;

MULDER, F ;

VANDERAVOIRD, A .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (05) :2102-2109

[5]

Born M., 1954, DYNAMIC THEORY CRYST

[6]

BOTCHER CJF, 1978, THEORY ELECTRIC POLA, V2, P434

[7] POLARIZATION OF LASER LIGHT SCATTERED BY GASES [J].

BRIDGE, NJ ;

BUCKINGHAM, AD .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 295 (1442) :334-+

[8] FAR-INFRARED SPECTRA OF CRYSTALLINE ETHYLENE C2H4 AND C2D4 [J].

BRITH, M ;

RON, A .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (07) :3053-&

[9]

Claverie P., 1978, Intermolecular interactions: from diatomics to biopolymers, P69

[10] NONADDITIVITY OF INTERACTION IN WATER TRIMERS [J].

CLEMENTI, E ;

KOLOS, W ;

LIE, GC ;

RANGHINO, G .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (03) :377-398

← 1 2 3 4 →