INFRARED FLUORESCENCE AND COLLISIONAL ENERGY-TRANSFER PARAMETERS FOR VIBRATIONALLY EXCITED AZULENE-STAR(SO) - DEPENDENCE ON INTERNAL ENERGY (EVIB)

被引：66

作者：

ROSSI, MJ

BARKER, JR

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 85卷 / 01期

关键词：

D O I：

10.1016/0009-2614(82)83453-2

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：21 / 26

页数：6

共 22 条

[1] THERMAL REARRANGEMENTS OF AZULENES TO NAPHTHALENES [J].

ALDER, RW ;

WHITTAKER, G .

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1975, (07) :714-723

[2]

[Anonymous], 1966, PROPERTIES GASES LIQ

[3] INFRARED MULTI-PHOTON DECOMPOSITION - A COMPARISON OF APPROXIMATE MODELS AND EXACT-SOLUTIONS OF THE ENERGY-GRAINED MASTER EQUATION [J].

BARKER, JR .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) :3686-3694

[4] RESONANCE RAMAN-SPECTRA AND VIBRATIONAL ASSIGNMENTS OF AZULENE-D0 AND AZULENE-D8 [J].

CHAO, RS ;

KHANNA, RK .

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1977, 33 (01) :53-62

[5]

COMTET M, 1970, MOL PHOTOCHIM, V2, P63

[6] INFRARED CHEMILUMINESCENCE STUDIES OF CHLORINE SUBSTITUTION-REACTIONS WITH BROMINATED UNSATURATED-HYDROCARBONS [J].

DURANA, JF ;

MCDONALD, JD .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) :2518-2527

[7] GENERAL METHOD FOR NUMERICALLY SIMULATING STOCHASTIC TIME EVOLUTION OF COUPLED CHEMICAL-REACTIONS [J].

GILLESPIE, DT .

JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (04) :403-434

[8] EXACT STOCHASTIC SIMULATION OF COUPLED CHEMICAL-REACTIONS [J].

GILLESPIE, DT .

JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (25) :2340-2361

[9] MONTE-CARLO SIMULATION OF RANDOM-WALKS WITH RESIDENCE TIME-DEPENDENT TRANSITION-PROBABILITY RATES [J].

GILLESPIE, DT .

JOURNAL OF COMPUTATIONAL PHYSICS, 1978, 28 (03) :395-407

[10] VIBRATIONAL ANALYSIS OF S2-]S1 FLUORESCENCE OF AZULENE IN A NAPHTHALENE MIXED-CRYSTAL AT 4.2 K [J].

GILLISPIE, GD ;

LIM, EC .

JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (10) :4578-4586

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