PC,PR,PP,PM, AND PS METHOD OF FORMULATING RESULTS OF COMPUTER MODELING STUDIES OF CHEMICAL-REACTIONS

被引:69
作者
GARDINER, WC [1 ]
机构
[1] UNIV GOTTINGEN, INST PHYS CHEM, D-3400 GOTTINGEN, FED REP GER
关键词
D O I
10.1021/j100540a011
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:2367 / 2371
页数:5
相关论文
共 6 条
[1]   DYNAMICS OF CARBON-MONOXIDE BINDING TO PROTOHEME [J].
ALBERDING, N ;
AUSTIN, RH ;
CHAN, SS ;
EISENSTEIN, L ;
FRAUENFELDER, H ;
GUNSALUS, IC ;
NORDLUND, TM .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) :4701-4711
[2]  
CUKIER RI, J PHYS CHEM-US
[3]  
HARDY J, 1977, 16TH S INT COMB PITT, P985
[4]   FORMATION AND DEPLETION OF MOLECULES IN DENSE INTERSTELLAR CLOUDS [J].
HERBST, E ;
KLEMPERER, W .
ASTROPHYSICAL JOURNAL, 1973, 185 (02) :505-533
[5]  
OLSON DB, TO BE PUBLISHED
[6]  
OWEN JH, 1974, THESIS U TEXAS