MOLECULAR PROPERTIES OF TRIATOMIC DIFLUORIDES BEF2, BF2, CF2, NF, AND OF2

被引：55

作者：

ROTHENBERG, S

SCHAEFER, HF

机构：

[1] INFORMATION SYST DESIGN, OAKLAND, CA 94621 USA

[2] UNIV CALIF, DEPT CHEM, BERKELEY, CA 94720 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1973年 / 95卷 / 07期

关键词：

D O I：

10.1021/ja00788a004

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：2095 / 2100

页数：6

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共 38 条

[1] On the interpretation of K-shell electron binding energy chemical shifts in molecules
Basch, Harold
[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339
[2] AN ELECTRON DIFFRACTION STUDY OF STRUCTURES OF NF2 AND N2F4
BOHN, RK
BAUER, SH
[J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 304 - &
[3] DOUBLE-ZETA LCAO SCF MO CALCULATIONS FOR NO2- AND OF2
BONACCOR.R
PETRONGO.C
SCROCCO, E
TOMASI, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1497 - &
[4] BUENKER RJ, 1966, J CHEM PHYS, V45, P3692
[5] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[6] MOLECULAR ORBITAL STUDY OF NH2, NO2, AND NF2
DELBENE, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) : 3487 - &
[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &
[9] EVEREST DA, 1964, CHEMISTRY BERYLLIUM, P42
[10] INFRARED SPECTRUM AND STRUCTURE OF NF2 RADICAL
HARMONY, MD
SCHOEN, LJ
MANN, DE
LIDE, DR
MYERS, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (03) : 1129 - &

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