INERTIAL EFFECTS IN THE DEBYE THEORY OF DIELECTRIC-RELAXATION AT HIGH-FIELD STRENGTHS

被引：15

作者：

COFFEY, WT ^{[1
]}

RYBARSCH, C ^{[1
]}

SCHROER, W ^{[1
]}

机构：

[1] UNIV BREMEN,FACHBEREICH CHEM,D-2800 BREMEN,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 99卷 / 01期

关键词：

D O I：

10.1016/0009-2614(83)80264-4

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：31 / 34

页数：4

共 10 条

[1] ON THE BROWNIAN-MOVEMENT OF A ROTATOR IN A COSINE POTENTIAL [J].

COFFEY, WT ;

RYBARSCH, C ;

SCHROER, W .

PHYSICS LETTERS A, 1982, 88 (07) :331-334

[2]

COFFEY WT, UNPUB MOL DIFFUSION

[3]

Debye P., 1929, POLAR MOL

[4]

Evans M.W., 1982, MOL DYNAMICS THEORY

[5] DECOUPLING EFFECTS IN COMPUTER-SIMULATION OF LIQUID-STATE MOLECULAR-DYNAMICS [J].

EVANS, MW ;

GRIGOLINI, P ;

MARCHESONI, F .

CHEMICAL PHYSICS LETTERS, 1983, 95 (06) :544-547

[6] MOLECULAR-DYNAMICS SIMULATION OF LIQUID ANISOTROPY .2. RISE AND FALL TRANSIENTS ON A PICOSECOND TIME SCALE [J].

EVANS, MW .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) :5480-5483

[7] MOLECULAR-DYNAMICS SIMULATION OF INDUCED ANISOTROPY .1. EQUILIBRIUM PROPERTIES [J].

EVANS, MW .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) :5473-5479

[8]

EVANS MW, 1982, J CHEM PHYS, V77, P4632, DOI 10.1063/1.444416

[9] A FRUITFUL FIELD OF APPLICATION OF THE REDUCED MODEL-THEORY - COMPUTER-SIMULATION OF RELAXATION AFTER STRONG EXCITATION [J].

EVANS, MW ;

GRIGOLINI, P ;

MARCHESONI, F .

CHEMICAL PHYSICS LETTERS, 1983, 95 (06) :548-552

[10]

MCCONNELL J, 1980, ROTATIONAL BROWNIAN

← 1 →