EFFECT OF CIRCULAR FLOW ON SINGLE-MOLECULE CROSS-MODE CORRELATIONS IN LIQUID WATER

被引：12

作者：

EVANS, MW ^{[1
]}

LIE, GC ^{[1
]}

CLEMENTI, E ^{[1
]}

机构：

[1] IBM CORP,DIV DATA SYST,DEPT 48B,KINGSTON,NY 12401

来源：

PHYSICAL REVIEW A | 1988年 / 37卷 / 07期

关键词：

D O I：

10.1103/PhysRevA.37.2551

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：2551 / 2556

页数：6

共 19 条

[1] THE DYNAMICS OF LIQUID WATER - SIMULATION AND SUBMILLIMETER SPECTROSCOPY [J].

EVANS, GJ ;

EVANS, MW ;

MINGUZZI, P ;

SALVETTI, G ;

REID, CJ ;

VIJ, JK .

JOURNAL OF MOLECULAR LIQUIDS, 1987, 34 (04) :285-306

[2]

Evans M. S., UNPUB

[3] LANGEVIN-EQUATIONS AND COMPUTED CORRELATION-FUNCTIONS FOR A ROTATING AND TRANSLATING ASYMMETRIC-TOP [J].

EVANS, MW ;

EVANS, GJ .

PHYSICAL REVIEW A, 1986, 34 (01) :468-481

[4] DIFFUSION OF AN ASYMMETRIC-TOP MOLECULE IN 3 DIMENSIONS - LANGEVIN-EQUATIONS AND NEW, ONE-PARTICLE CROSS-CORRELATION FUNCTIONS [J].

EVANS, MW .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1986, 82 :653-663

[5] NEW LANGEVIN-EQUATIONS FOR A TRANSLATING AND SIMULTANEOUSLY ROTATING ASYMMETRIC-TOP [J].

EVANS, MW .

PHYSICAL REVIEW LETTERS, 1985, 55 (15) :1551-1554

[6] INTERMOLECULAR CORIOLIS AND CENTRIFUGAL FORCES IN CHIRAL MOLECULES - LABORATORY-FRAME DIFFERENCES BETWEEN ENANTIOMERS AND RACEMIC MIXTURES [J].

EVANS, MW ;

EVANS, GJ .

PHYSICAL REVIEW LETTERS, 1985, 55 (08) :818-820

[7] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER WITH AN ABINITIO FLEXIBLE WATER-WATER INTERACTION POTENTIAL .2. THE EFFECT OF INTERNAL VIBRATIONS ON THE TIME CORRELATION-FUNCTIONS [J].

EVANS, MW ;

REFSON, K ;

SWAMY, KN ;

LIE, GC ;

CLEMENTI, E .

PHYSICAL REVIEW A, 1987, 36 (08) :3935-3942

[8] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .5. NON-LINEAR MOLECULAR-DYNAMICS AT HIGH-FIELD STRENGTHS [J].

EVANS, MW .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (02) :925-930

[9] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .4. TERMS TO SECOND-ORDER IN THE EXTERNAL-FIELD OF FORCE [J].

EVANS, MW .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) :5403-5407

[10] 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

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