ELECTRONIC-STRUCTURE OF CYCLOPENTADIENYLTHALLIUM(I)

被引：16

作者：

EWIG, CS ^{[1
]}

OSMAN, R ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

[1] VANDERBILT UNIV,DEPT CHEM,NASHVILLE,TN 37235

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1978年 / 100卷 / 16期

关键词：

D O I：

10.1021/ja00484a017

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：5017 / 5020

页数：4

相关论文

共 23 条

[1] APPROXIMATION FOR GAUSSIAN D-ORBITAL EXPONENTS OF SECOND-ROW ATOMS FOR LCAO MO SCF STUDIES
ABSAR, I
VANWAZER, JR
[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (03) : 310 - &
[2] VIBRATIONAL SPECTRA AND STRUCTURE OF CRYSTALLINE CYCLOPENTADIENYLTHALLIUM
BAILEY, RT
CURRAN, AH
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (05) : 391 - &
[3] EFFECTIVE CORE POTENTIALS FOR CADMIUM AND MERCURY ATOMS
BASCH, H
NEWTON, MD
JAFRI, J
MOSKOWITZ, JW
TOPIOL, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (09) : 4005 - 4011
[4] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[5] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS .2. ATOMS WITH 37 TO 86 ELECTRONS
CLEMENTI, E
RAIMONDI, DL
REINHARDT, WP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1300 - +
[6] Coates G.E., 1967, ORGANOMETALLIC COMPO
[7] PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS
COFFEY, P
EWIG, CS
VANWAZER, JR
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (07) : 1656 - 1662
[8] THE STRUCTURE AND BONDING OF CYCLOPENTADIENYLTHALLIUM AND BIS-CYCLOPENTADIENYLMAGNESIUM
COTTON, FA
REYNOLDS, LT
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (02) : 269 - 273
[9] DATTA SN, CHEM PHYS LETT
[10] DATTA SN, J MOL STRUCT