CORRELATION DIAGRAM APPROACH TO THE DISSOCIATIVE IONIZATION MECHANISMS OF METHANOL

被引:31
作者
MOMIGNY, J
WANKENNE, H
KRIER, C
机构
关键词
D O I
10.1016/0020-7381(80)85037-6
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
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页码:151 / 170
页数:20
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共 31 条
[1]  
Baker A. D., 1968, INT J MASS SPECTROM, V1, P285, DOI DOI 10.1016/0020-7381(68)85005-3
[3]  
Beynon J. H., 1968, International Journal of Mass Spectrometry and Ion Physics, V1, P1, DOI 10.1016/0020-7381(68)80001-4
[4]  
Brehm B., 1971, International Journal of Mass Spectrometry and Ion Physics, V6, P279, DOI 10.1016/0020-7381(71)80011-6
[5]   AB-INITIO INVESTIGATION OF HCO+ AND COH+ MOLECULE-IONS - STRUCTURE AND POTENTIAL SURFACES FOR DISSOCIATION IN GROUND AND EXCITED-STATES [J].
BRUNA, PJ ;
PEYERIMHOFF, SD ;
BUENKER, RJ .
CHEMICAL PHYSICS, 1975, 10 (2-3) :323-334
[6]  
CERMAK V, 1961, NUCLEONICS, V19, P106
[7]   COLLISION-INDUCED DISSOCIATION OF LOWER ALCOHOLS - THERMOCHEMICAL STUDY [J].
COOKS, RG ;
HENDRICKS, L ;
BEYNON, JH .
ORGANIC MASS SPECTROMETRY, 1975, 10 (08) :625-638
[8]  
FISSON M, 1972, MEMOIRE LICENCE
[9]   THEORETICAL-STUDY OF METASTABLE PEAKS CORRESPONDING TO ROTATIONAL PREDISSOCIATION OF CH4+ AND CD4+ IONS [J].
FLAMME, JP ;
MOMIGNY, J .
CHEMICAL PHYSICS, 1978, 34 (03) :303-309
[10]   ROTATIONAL PREDISSOCIATION OF CH4+ AND CD4+ IONS [J].
FLAMME, JP ;
WANKENNE, H ;
LOCHT, R ;
MOMIGNY, J ;
NOWAK, PJCM ;
LOS, J .
CHEMICAL PHYSICS, 1978, 27 (01) :45-49