ELECTRONIC-STRUCTURE OF NF2 RADICAL

被引：11

作者：

BROWN, RD ^{[1
]}

BURDEN, FR ^{[1
]}

HART, BT ^{[1
]}

WILLIAMS, GR ^{[1
]}

机构：

[1] MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA

来源：

THEORETICA CHIMICA ACTA | 1973年 / 28卷 / 04期

关键词：

D O I：

10.1007/BF00529015

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

页码：339 / 353

页数：15

共 34 条

[1] AMOS AT, 1964, J CHEM PHYS, V41, P1773
[2] AN ELECTRON DIFFRACTION STUDY OF STRUCTURES OF NF2 AND N2F4
BOHN, RK
BAUER, SH
[J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 304 - &
[3] BOYS SF, 1960, REV MOD PHYS, V32, P300
[4] COMPARISON OF LOBE AND CARTESIAN GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS
BROWN, RD
BURDEN, FR
HART, BT
[J]. THEORETICA CHIMICA ACTA, 1972, 25 (01): : 49 - &
[5] SIMPLIFIED AB-INITIO CALCULATIONS FOR MOLECULAR SYSTEMS
BROWN, RD
BURDEN, FR
WILLIAMS, GR
[J]. THEORETICA CHIMICA ACTA, 1970, 18 (02): : 98 - &
[6] BROWN RL, TO BE PUBLISHED
[7] CLAXTON TA, 1970, T FARADAY SOC, V66, P2213
[8] CLEMENTI E, 1965, IBM J RES DEVELOP S9, P2
[9] IONIZATION POTENTIALS OF DIFLUOROAMINO RADICAL BY PHOTOELECTRON SPECTROSCOPY AND INDO CALCULATIONS
CORNFORD, AB
FROST, DC
HERRING, FG
MCDOWELL, CA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05) : 1872 - &
[10] MOLECULAR ORBITAL STUDY OF NH2, NO2, AND NF2
DELBENE, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) : 3487 - &