AN ABINITIO STUDY OF THE ELECTRIC-FIELD INFLUENCE ON THE ELECTRON-DISTRIBUTION OF H-CN, CH3-CN, CH2=CH-CN, AND CH2=C-(CN)2

被引：23

作者：

HENNICO, G

DELHALLE, J

RAYNAUD, M

REYNAUD, C

ELLINGER, Y

机构：

[1] CENS,SERV PHYS ATOMES & SURFACES,F-91190 GIF SUR YVETTE,FRANCE

[2] ECOLE NORMALE SUPER,RADIOASTRON LAB,EQUIPE ASTROCHIM QUANT,F-75231 PARIS 05,FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1988年 / 152卷 / 2-3期

关键词：

D O I：

10.1016/0009-2614(88)87356-1

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：207 / 214

页数：8

共 50 条

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[J]. ASTRONOMY & ASTROPHYSICS, 1986, 161 (02) : 327 - 328
[2] INTERPRETATION OF THE IONIZATION SPECTRA OF THE CYANOMETHANES - CH3CN,CH2(CN)2 AND C(CN)4
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[J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1987, 42 (03) : 245 - 253
[3] Synthesis and spectroscopic characterization of pyrrolidyl and piperidyl dithioformate derivatives of dimethyltellurium(IV) compounds. Crystal structures of Me2Te[S2CN(CH2)(3)CH2](2), Me2Te[S2CN(CH2)(4)CH2](2), Me2Te{[S2CN(CH2)(3)CH2][S2CN(CH2)(4)CH2]}, Me2TeCl[S2CN(CH2)(3)CH2], Me2TeBr[S2CN(CH2)(3)CH2], Me2TeI[S2CN(CH2)(3)CH2], Me2TeCl[S2CN(CH2)(4)CH2], and Me2TeI[S2CN(CH2)(4)CH2]
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[4] RATE CONSTANTS FOR THE REACTION OF OH RADICALS WITH CH3CN, C2H5CN AND CH2=CH-CN IN THE TEMPERATURE-RANGE 298-K-424-K
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[J]. CHEMICAL PHYSICS LETTERS, 1981, 80 (03) : 479 - 483
[5] QUANTUM CHEMICAL APPROACH TO THE MECHANISM OF REACTIONS IN CH3LI/N CH2=CH-CN SYSTEMS
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[J]. MAKROMOLEKULARE CHEMIE-THEORY AND SIMULATIONS, 1992, 1 (04): : 261 - 271
[6] TEMPORARY ANION STATES OF HCN, CH3CN, CH2(CN)2, SELECTED CYANOETHYLENES, BENZONITRILE, AND TETRACYANOQUINODIMETHANE
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[7] THE STRUCTURE OF AMINOPROPENENITRILE (CH2=C(NH2)CN)
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[J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 14 (1-2): : 119 - 128
[8] Low temperature rate coefficients for the reactions of CN and C2H radicals with allene (CH2=C=CH2) and methyl acetylene (CH3C≡CH)
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[10] Formation of methyl ketenimine (CH3CH = C = NH) and ethylcyanide (CH3CH2CN) isomers through successive hydrogenations of acrylonitrile (CH2 = CH - CN) under interstellar conditions: The role of CH3C°H - CN radical in the activation of the cyano group chemistry
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