THE C-H DISSOCIATION-ENERGY OF C2H6

被引:14
作者
BAUSCHLICHER, CW
PARTRIDGE, H
机构
[1] NASA Ames Research Center, Moffett Field
关键词
D O I
10.1016/0009-2614(95)00456-E
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
The C-H bond energy in C2H6 is computed to be 99.76+/-0.45 kcal/mol, which is in excellent agreement with the most recent experimental values. The calculation of the C-H bond energy by direct dissociation and by an isodesmic reaction is discussed.
引用
收藏
页码:246 / 251
页数:6
相关论文
共 34 条
[11]   GAUSSIAN-2 THEORY FOR MOLECULAR-ENERGIES OF 1ST-ROW AND 2ND-ROW COMPOUNDS [J].
CURTISS, LA ;
RAGHAVACHARI, K ;
TRUCKS, GW ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (11) :7221-7230
[12]   ANALYSIS OF FLOW DYNAMICS IN A NEW, VERY LOW-PRESSURE REACTOR - APPLICATION TO THE REACTION - CL+CH4REVERSIBLEHCL+CH3 [J].
DOBIS, O ;
BENSON, SW .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1987, 19 (08) :691-708
[14]  
Frisch M. J., 1992, GAUSSIAN 92
[15]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J].
FRISCH, MJ ;
POPLE, JA ;
BINKLEY, JS .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3265-3269
[16]   ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE [J].
GRAY, DL ;
ROBIETTE, AG .
MOLECULAR PHYSICS, 1979, 37 (06) :1901-1920
[17]   CONCERNING ZERO-POINT VIBRATIONAL-ENERGY CORRECTIONS TO ELECTRONIC ENERGIES [J].
GREV, RS ;
JANSSEN, CL ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (07) :5128-5132
[18]   A COMPARISON OF THE EFFICIENCY AND ACCURACY OF THE QUADRATIC CONFIGURATION-INTERACTION (QCISD), COUPLED CLUSTER (CCSD), AND BRUECKNER COUPLED CLUSTER (BCCD) METHODS [J].
HAMPEL, C ;
PETERSON, KA ;
WERNER, HJ .
CHEMICAL PHYSICS LETTERS, 1992, 190 (1-2) :1-12
[19]   THE POTENTIAL CONSTANTS OF ETHANE [J].
HANSEN, GE ;
DENNISON, DM .
JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (02) :313-326
[20]  
Jacox M. E., 1994, J PHYS CHEM REF DATA