RANDOM COUPLING MODELS FOR INTRAMOLECULAR DYNAMICS .1. MATHEMATICAL APPROACH

被引：42

作者：

CARMELI, B

NITZAN, A

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 03期

关键词：

D O I：

10.1063/1.439354

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：2054 / 2069

页数：16

共 43 条

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JORTNER, J .

MOLECULAR PHYSICS, 1976, 31 (01) :1-22

[3] VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES [J].

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[4]

BRAY RM, UNPUBLISHED

[5] NUMERICAL SIMULATIONS OF MOLECULAR MULTI-PHOTON EXCITATION MODELS [J].

CARMELI, B ;

SCHEK, I ;

NITZAN, A ;

JORTNER, J .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03) :1928-1937

[6] RANDOM COUPLING MODEL FOR INTRA-MOLECULAR DYNAMICS [J].

CARMELI, B ;

NITZAN, A .

CHEMICAL PHYSICS LETTERS, 1978, 58 (02) :310-316

[7]

CARMELI B, 1980, J CHEM PHYS, V72, P2010

[8]

CARMELI B, CHEM PHYS LETT

[9]

CARMELI B, UNPUBLISHED

[10] TIME INTERFERENCES AND NONEXPONENTIAL DECAYS OF QUASI-ISOLATED MOLECULES [J].

DELORY, JM ;

TRIC, C .

CHEMICAL PHYSICS, 1974, 3 (01) :54-69

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