A TEST OF RRKM THEORY AGAINST NUMERICAL-SIMULATION FOR CLASSICAL CHAIN MOLECULES .1. METHOD AND PRELIMINARY-RESULTS

被引：42

作者：

SCHRANZ, HW ^{[1
]}

NORDHOLM, S ^{[1
]}

FREASIER, BC ^{[1
]}

机构：

[1] UNIV NEW S WALES, FAC MIL STUDIES, DEPT CHEM, DUNTROON, ACT 2600, AUSTRALIA

来源：

CHEMICAL PHYSICS | 1986年 / 108卷 / 01期

关键词：

D O I：

10.1016/0301-0104(86)87007-0

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

收藏

页码：69 / 91

页数：23

相关论文

共 128 条

[1] ABRAMOWITZ M, 1968, HDB MATH FUNCTIONS, P948
[2] VIBRATIONAL PREDISSOCIATION OF AR.BCL3 - A MONTE-CARLO-RRKM STUDY
ADAMS, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (03) : 1275 - 1280
[3] CLASSICAL UNIMOLECULAR RATE THEORY .3. EFFECT OF INITIAL CONDITIONS ON LIFETIME DISTRIBUTIONS
BAETZOLD, RC
WILSON, DJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) : 4299 - &
[4] Balescu R., 1975, EQUILIBRIUM NONEQUIL, V76, P32809
[5] Banwell CN, 1966, FUNDAMENTALS MOL SPE
[6] INFRARED MULTI-PHOTON DECOMPOSITION - A COMPARISON OF APPROXIMATE MODELS AND EXACT-SOLUTIONS OF THE ENERGY-GRAINED MASTER EQUATION
BARKER, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) : 3686 - 3694
[7] EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA
BENNETT, CH
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) : 245 - 268
[8] BROOKES CJ, 1966, MATH STATISTICS
[9] VARIATIONAL EQUATIONS APPROACH TO ONSET OF STATISTICAL INTRAMOLECULAR ENERGY-TRANSFER
BRUMER, P
DUFF, JW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3566 - 3574
[10] NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR
BUNKER, DL
HASE, WL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 4621 - 4632

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