BARRIERS TO INTERNAL ROTATION IN CARBONIUM IONS - A NON-EMPIRICAL LCAO-MO-SCF INVESTIGATION OF 1-FLUOROETHYL CATIONS AND 2-FLUOROETHYL CATIONS

被引：12

作者：

CLARK, DT

LILLEY, DMJ

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS | 1970年 / 10期

关键词：

D O I：

10.1039/c29700000603

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：603 / &

相关论文

共 10 条

[1] ALLEN LC, IN PRESS
[2] CLARK DT, 1970, CHEM COMM, P594
[3] CLARK DT, 1970, CHEM COMM, P384
[4] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA
KILB, RW
LIN, CC
WILSON, EB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1695 - 1703
[5] LEHN JM, 1969, P SEMINAR COMPUTATIO, P95
[6] AN ELECTRON-IMPACT STUDY OF IONIZATION AND DISSOCIATION IN METHOXY- AND HALOGEN-SUBSTITUTED METHANES
MARTIN, RH
LAMPE, FW
TAFT, RW
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (07) : 1353 - &
[7] MOLECULAR ORBITAL CALCULATIONS ON CARBONIUM IONS .2. METHYL, ETHYL, AND VINYL CATIONS . SERIES C3H7+
SUSTMANN, R
WILLIAMS, JE
DEWAR, MJS
ALLEN, LC
SCHLEYER, PV
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (19) : 5350 - +
[8] VEILLARD A, 1968, IBMOL VERSION 4
[9] OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS
WHITMAN, DR
HORNBACK, CJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 398 - &
[10] 1965, 18 CHEM SOC SPEC PUB, pS17