PREDICTION OF FLUXIONAL BEHAVIOR FOR SN-4(2-) IN SOLUTION

被引：17

作者：

ROTHMAN, MJ ^{[1
]}

BARTELL, LS ^{[1
]}

LOHR, LL ^{[1
]}

机构：

[1] UNIV MICHIGAN,DEPT CHEM,ANN ARBOR,MI 48109

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1981年 / 103卷 / 09期

关键词：

D O I：

10.1021/ja00399a088

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2482 / 2483

页数：2

共 25 条

[1] PSEUDOPOTENTIAL SCF-MO STUDIES OF HYPERVALENT COMPOUNDS .1. XEF2 AND XEF4 [J].

BARTELL, LS ;

ROTHMAN, MJ ;

EWIG, CS ;

VANWAZER, JR .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) :367-374

[2]

BROWN ID, 1968, CHEM COMMUN, P835

[3] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J].

CHRISTIANSEN, PA ;

LEE, YS ;

PITZER, KS .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4445-4450

[4] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS .2. ATOMS WITH 37 TO 86 ELECTRONS [J].

CLEMENTI, E ;

RAIMONDI, DL ;

REINHARDT, WP .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) :1300-+

[5] METAL-METAL BONDING IN SQUARE PLANAR GROUPS - NA3HG2 AND OTHER SYSTEMS [J].

CORBETT, JD .

INORGANIC & NUCLEAR CHEMISTRY LETTERS, 1969, 5 (02) :81-&

[6] NONASTANNIDE(4-) ANION SN94-, A NOVEL CAPPED ANTI-PRISMATIC CONFIGURATION (C4V)1 [J].

CORBETT, JD ;

EDWARDS, PA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (10) :3313-3317

[7]

CRITCHLOW SC, 1981, CHEM COMMUN, P236

[8]

CYVIN SJ, 1968, MOL VIBRATIONS MEAN, P122

[9] GEOMETRIC AND ELECTRONIC-STRUCTURES OF I3 AND I5 FROM EFFECTIVE-POTENTIAL CALCULATIONS [J].

DATTA, SN ;

EWIG, CS ;

VANWAZER, JR .

JOURNAL OF MOLECULAR STRUCTURE, 1978, 48 (03) :407-416

[10] BARRIERS TO INTERNAL-ROTATION OBTAINED BY PSEUDOPOTENTIAL CALCULATIONS [J].

EWIG, CS ;

VANWAZER, JR .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (05) :2035-2036

← 1 2 3 →