Relative stabilities of ortho-, meta- and para-tolyl cations

被引:23
作者
Shin, SK [1 ]
机构
[1] Univ Calif Santa Barbara, Dept Chem, Santa Barbara, CA 93106 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0009-2614(97)01145-7
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
Relative energies of the tropylium ion and tolyl cations with respect to the benzyl cation were estimated using ab initio calculations. The relative energies of tolyl cations are in ascending order ortho < meta < para. After correcting for zero-point energies, correlation effects, and basis-set deficiencies, the best estimates for the relative energies were converted to 0 K heats of formation by taking Delta H(f0)degrees = 919 kJ mol(-1) for the benzyl cation as an anchor. The best Delta H(f0)degrees estimates are 896, 1087, 1093, and 1101 kJ mol(-1) for the tropylium, ortho-, meta-, and para-tolyl cations, respectively. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:260 / 265
页数:6
相关论文
共 34 条
[1]   GAS-PHASE HEATS OF FORMATION OF C7H7+ ISOMERS - META-TOLYL, PARA-TOLYL, AND BENZYL IONS [J].
BAER, T ;
MORROW, JC ;
SHAO, JD ;
OLESIK, S .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (17) :5633-5638
[2]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[3]   THE RATE ENERGY FUNCTIONS FOR THE FORMATION OF TROPYLIUM AND BENZYLIUM IONS FROM TOLUENE MOLECULAR CATIONS [J].
BOMBACH, R ;
DANNACHER, J ;
STADELMANN, JP .
CHEMICAL PHYSICS LETTERS, 1983, 95 (03) :259-261
[4]  
CHO YS, 1995, INT J MASS SPECTROM, V145, P187, DOI 10.1016/0168-1176(95)04228-D
[5]  
Choe J. C., 2008, INT J MASS SPECTROM, V278, P50
[6]   GASEOUS IONS .1. MINDO-3 STUDY OF REARRANGEMENT OF BENZYL CATION TO TROPYLIUM [J].
CONE, C ;
DEWAR, MJS ;
LANDMAN, D .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) :372-376
[7]   Gaussian-2 (G2) theory: Reduced basis set requirements [J].
Curtiss, LA ;
Redfern, PC ;
Smith, BJ ;
Radom, L .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (13) :5148-5152
[8]   SLOW TIME-RESOLVED PHOTODISSOCIATION OF PARA-IODOTOLUENE ION [J].
DUNBAR, RC ;
LIFSHITZ, C .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (05) :3542-3547
[9]   PHOTODISSOCIATION THERMOCHEMISTRY AS A PROBE OF HALOTOLUENE ION POTENTIAL SURFACES [J].
DUNBAR, RC ;
HONOVICH, JP ;
ASAMOTO, B .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (24) :6935-6939
[10]   Threshold photoionization spectra of benzyl radical: Cation vibrational states and ab initio calculations [J].
Eiden, GC ;
Lu, KT ;
Badenhoop, J ;
Weinhold, F ;
Weisshaar, JC .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (22) :8886-8895