TRENDS IN SC+-ALKYL BOND STRENGTHS

被引：20

作者：

PERRY, JK ^{[1
]}

GODDARD, WA ^{[1
]}

机构：

[1] CALTECH, CTR MAT & MOLEC SIMULAT, BECKMAN INST, DIV CHEM & CHEM ENGN, PASADENA, CA 91125 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1994年 / 116卷 / 11期

关键词：

D O I：

10.1021/ja00090a067

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

收藏

页码：5013 / 5014

页数：2

相关论文

共 16 条

[1] ARMENTROUT PB, 1992, NATO ADV SCI I C-MAT, V367, P321
[2] THEORETICAL-STUDIES OF THE 1ST-ROW AND 2ND-ROW TRANSITION-METAL METHYLS AND THEIR POSITIVE-IONS
BAUSCHLICHER, CW
LANGHOFF, SR
PARTRIDGE, H
BARNES, LA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (04) : 2399 - 2411
[3] BERKOWITZ J, IN PRESS ANN REV PHY
[4] CORRELATION-CONSISTENT CONFIGURATION-INTERACTION - ACCURATE BOND-DISSOCIATION ENERGIES FROM SIMPLE WAVE-FUNCTIONS
CARTER, EA
GODDARD, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (05) : 3132 - 3140
[5] A MODIFIED COUPLED PAIR FUNCTIONAL-APPROACH
CHONG, DP
LANGHOFF, SR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5606 - 5610
[6] CRELLIN KC, UNPUB ORGANOMETALLIC
[7] GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .1. THE ATOMS BORON THROUGH NEON AND HYDROGEN
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (02) : 1007 - 1023
[8] DUNNING TH, 1971, J CHEM PHYS, V55, P855
[9] HAY PJ, 1985, J CHEM PHYS, V82, P299, DOI [10.1063/1.448975, 10.1063/1.448799, 10.1063/1.448800]
[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2.
HUZINAGA, S
SAKAI, Y
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1371 - &