An electrostatic interaction model applied to complexes of sulfur dioxide

被引:5
作者
Peebles, SA [1 ]
Kuczkowski, RL [1 ]
机构
[1] Univ Michigan, Dept Chem, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
Buckingham-Fowler model; electrostatic interactions; sulphur dioxide complexes;
D O I
10.1016/S0022-2860(97)00110-5
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
The Buckingham-Fowler electrostatic model has been applied to a number of known weakly bound complexes of SO2 with the objective of predicting the geometries of these complexes. In most of the cases investigated, this relatively simple model has reproduced many features of the angular geometries of the complexes remarkably well, even in cases where the experimental structures were found to be very asymmetric in nature. However, for the butadiene and furan complexes with SO2, the predicted geometries did not resemble the experimental determinations, despite numerous attempts to produce these structures. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:59 / 67
页数:9
相关论文
共 40 条
[31]   MICROWAVE-SPECTRUM OF TOLUENE SO2 - STRUCTURE, BARRIER TO INTERNAL-ROTATION, AND DIPOLE-MOMENT [J].
TALEBBENDIAB, A ;
HILLIG, KW ;
KUCZKOWSKI, RL .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05) :3627-3636
[32]   MICROWAVE-SPECTRUM OF BENZENE.SO2 - BARRIER TO INTERNAL-ROTATION, STRUCTURE, AND DIPOLE-MOMENT [J].
TALEBBENDIAB, A ;
HILLIG, KW ;
KUCZKOWSKI, RL .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (05) :2996-3006
[33]   THE MICROWAVE-SPECTRUM, STRUCTURE, AND LARGE-AMPLITUDE MOTIONS OF THE METHYLACETYLENE-CENTER-DOT-SO2 COMPLEX [J].
TAN, XQ ;
XU, LW ;
TUBERGEN, MJ ;
KUCZKOWSKI, RL .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08) :6512-6522
[34]   ORIGIN OF HYDROGEN-BONDING - ENERGY DECOMPOSITION STUDY [J].
UMEYAMA, H ;
MOROKUMA, K .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) :1316-1332
[35]   POTENTIAL-ENERGY SURFACES OF VAN-DER-WAALS COMPLEXES OF WATER AND HYDROGEN HALIDES MODELED USING DISTRIBUTED MULTIPOLES [J].
WALES, DJ ;
POPELIER, PLA ;
STONE, AJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (13) :5551-5565
[36]   POTENTIAL-ENERGY SURFACES OF SEVERAL VAN-DER-WAALS COMPLEXES MODELED USING DISTRIBUTED MULTIPOLES [J].
WALES, DJ ;
STONE, AJ ;
POPELIER, PLA .
CHEMICAL PHYSICS LETTERS, 1995, 240 (1-3) :89-96
[37]   The microwave spectrum and structure of fluorobenzene center dot sulphur dioxide [J].
Wilson, RJ ;
Kuczkowski, RL .
JOURNAL OF MOLECULAR STRUCTURE, 1996, 376 :1-10
[38]   STRUCTURES, BONDING, AND ABSORPTION-SPECTRA OF AMINE SULFUR-DIOXIDE CHARGE-TRANSFER COMPLEXES [J].
WONG, MW ;
WIBERG, KB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (19) :7527-7535
[39]   STRUCTURE OF THE PROPENE - SULFUR-DIOXIDE COMPLEX [J].
XU, LW ;
KUCZKOWSKI, RL .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (01) :15-22
[40]   THE MICROWAVE-SPECTRUM, STRUCTURE, AND DIPOLE-MOMENT OF THE BUTADIENE SULFUR-DIOXIDE COMPLEX [J].
XU, LW ;
TALEBBENDIAB, A ;
NEMES, L ;
KUCZKOWSKI, RL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (13) :5723-5728