Predicting the stability of hypervalent molecules

被引:6
作者
Mitchell, Tracy A. [1 ]
Finocchio, Debbie [1 ]
Kua, Jeremy [1 ]
机构
[1] Univ San Diego, Dept Chem, San Diego, CA 92110 USA
关键词
D O I
10.1021/ed084p629
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:629 / 634
页数:6
相关论文
共 12 条
[1]  
[Anonymous], 1998, GAUSSIAN98
[2]  
[Anonymous], 2002, SPARTAN 02
[3]   ATOMIC CHARGES DERIVED FROM SEMIEMPIRICAL METHODS [J].
BESLER, BH ;
MERZ, KM ;
KOLLMAN, PA .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (04) :431-439
[4]   RIGOROUS INTERPRETATION OF ELECTRONIC WAVE-FUNCTIONS .2. ELECTRONIC-STRUCTURES OF SELECTED PHOSPHORUS, SULFUR, AND CHLORINE FLUORIDES AND OXIDES [J].
CIOSLOWSKI, J ;
MIXON, ST .
INORGANIC CHEMISTRY, 1993, 32 (15) :3209-3216
[5]   A simple qualitative molecular-orbital/valence-bond description of the bonding in main group "hypervalent" molecules [J].
Curnow, OJ .
JOURNAL OF CHEMICAL EDUCATION, 1998, 75 (07) :910-915
[6]   The octet rule and hypervalence: two misunderstood concepts [J].
Gillespie, RJ ;
Silvi, B .
COORDINATION CHEMISTRY REVIEWS, 2002, 233 :53-62
[7]   The atom and the molecule [J].
Lewis, GN .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1916, 38 :762-785
[8]   Mechanisms of pentacoordinate pseudorotation.: A molecular modeling study of PF5 [J].
Montgomery, CD .
JOURNAL OF CHEMICAL EDUCATION, 2001, 78 (06) :844-846
[9]   Chemical bonding in hypervalent molecules: Is the octet rule relevant? [J].
Noury, S ;
Silvi, B ;
Gillespie, RJ .
INORGANIC CHEMISTRY, 2002, 41 (08) :2164-2172
[10]  
OLMSTED J, 2002, CHEMISTRY, P394