MEASUREMENT OF SINGLE MOLECULE CROSS-CORRELATION FUNCTIONS USING ELECTRIC-FIELD INDUCED BIREFRINGENCE

被引：17

作者：

EVANS, MW

机构：

来源：

PHYSICA SCRIPTA | 1985年 / 31卷 / 05期

关键词：

D O I：

10.1088/0031-8949/31/5/018

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：419 / 426

页数：8

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[11] COMPUTER-SIMULATION OF SOME SPECTRAL PROPERTIES OF LIQUID ACETONE
EVANS, GJ
EVANS, MW
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1983, 79 : 153 - 165
[12] MOLECULAR-DYNAMICS AND STRUCTURE OF LIQUID ACETONITRILE - A REVIEW AND COMPUTER-SIMULATION
EVANS, M
[J]. JOURNAL OF MOLECULAR LIQUIDS, 1983, 25 (3-4) : 149 - 175
[13] Evans M. W., 1982, MOL DYNAMICS
[14] DECOUPLING EFFECTS IN COMPUTER-SIMULATION OF LIQUID-STATE MOLECULAR-DYNAMICS
EVANS, MW
GRIGOLINI, P
MARCHESONI, F
[J]. CHEMICAL PHYSICS LETTERS, 1983, 95 (06) : 544 - 547
[15] THE MOLECULAR-DYNAMICS OF CAMPHOR - AN ESSAY ON THE ROLE OF CORRELATION BETWEEN ROTATION AND TRANSLATION
EVANS, MW
[J]. JOURNAL OF MOLECULAR LIQUIDS, 1983, 26 (3-4) : 229 - 247
[16] NEW PHENOMENON OF THE MOLECULAR LIQUID-STATE - INTERACTION OF MOLECULAR ROTATION AND TRANSLATION
EVANS, MW
[J]. PHYSICAL REVIEW LETTERS, 1983, 50 (05) : 371 - 373
[17] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .5. NON-LINEAR MOLECULAR-DYNAMICS AT HIGH-FIELD STRENGTHS
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (02) : 925 - 930
[18] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .4. TERMS TO SECOND-ORDER IN THE EXTERNAL-FIELD OF FORCE
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5403 - 5407
[19] MOLECULAR-DYNAMICS SIMULATION OF LIQUID ANISOTROPY .2. RISE AND FALL TRANSIENTS ON A PICOSECOND TIME SCALE
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) : 5480 - 5483
[20] MOLECULAR-DYNAMICS SIMULATION OF INDUCED ANISOTROPY .1. EQUILIBRIUM PROPERTIES
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) : 5473 - 5479

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