AB-INITIO STUDIES OF HYDROGEN-EXCHANGE AND ABSTRACTION IN H + CH4 SYSTEM

被引:29
作者
EHRENSON, S
NEWTON, MD
机构
关键词
D O I
10.1016/0009-2614(72)80034-4
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:24 / &
相关论文
共 21 条
[1]   TRAJECTORY STUDIES OF HOT-ATOM REACTIONS .1. TRITIUM AND METHANE [J].
BUNKER, DL ;
PATTENGILL, MD .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) :3041-+
[2]   T-for-H substitution in methane: A hot-atom reaction with walden inversion? [J].
Bunker, Don L. ;
Pattengill, Merle .
CHEMICAL PHYSICS LETTERS, 1969, 4 (05) :315-316
[3]  
CHOW CC, 1969, J CHEM PHYS, V50, P5133
[4]   Ab initio calculation of activation energy for an SN2 reaction [J].
Dedieu, A. ;
Veillard, A. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (06) :328-330
[5]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[6]   An examination of hydrogen exchange in CH5+ by the CNDO method [J].
Ehrenson, S. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (08) :585-588
[7]   Reactions involving hydrogen and the hydrocarbons [J].
Gorin, E ;
Kauzmann, W ;
Walter, J ;
Eyring, H .
JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (08) :633-644
[8]   POTENTIAL FIELD AND FORCE CONSTANTS OF SOME TRIGONAL BIPYRAMIDAL PENTAHALIDES [J].
HAARHOFF, PC ;
PISTORIUS, CWFT .
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1959, 14 (11) :972-974
[9]   ESR STUDY OF KINETICS OF REACTION OF H ATOMS WITH METHANE [J].
KURYLO, MJ ;
TIMMONS, RB .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (12) :5076-&
[10]  
LATHAN WA, TO BE PUBLISHED