Interaction of alkali metal cations and short chain alcohols: effect of core size on theoretical affinities

被引:26
作者
Ma, NL
Siu, FM
Tsang, CW
机构
[1] Natl Univ Singapore, Dept Chem, Singapore 119260, Singapore
[2] Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Hong Kong, Hong Kong, Peoples R China
关键词
D O I
10.1016/S0009-2614(00)00364-X
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 effect of core size on the calculated binding energies of alkali metal cations (Li+, Na+, K+) to methanol, ethanol, n-propanol, i-propanol, n-butanol, i-butanol, s-butanol, and t-butanol are evaluated using G2(MP2,SVP) protocol. The K+ affinities, reported for the first time, were found to be negative if a core size larger than that of neon (2s(2)2p(6)) was used. Given this, we suggest that the 1s(2), 2s(2)2p(6), and 3s(2)3p(6) electrons have to be included in the electron correlation treatment for Li+, Na+ and K+ containing species, respectively. With these core sizes, our G2(MP2,SVP) Li+ and Na+ affinities are in excellent agreement with values obtained from the newly developed G3 protocol. The nature of alkali metal cation-alcohol interaction is also discussed. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:65 / 72
页数:8
相关论文
共 29 条
[1]  
ABBOUD JLM, 1992, NEW J CHEM, V16, P739
[2]   Gallium compounds, a possible problem for the G2 approaches [J].
Bauschlicher, CW ;
Melius, CF ;
Allendorf, MD .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (04) :1879-1881
[3]   Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca [J].
Blaudeau, JP ;
McGrath, MP ;
Curtiss, LA ;
Radom, L .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (13) :5016-5021
[4]   Gaussian-3 (G3) theory for molecules containing first and second-row atoms [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Rassolov, V ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :7764-7776
[5]   GAUSSIAN-2 THEORY FOR MOLECULAR-ENERGIES OF 1ST-ROW AND 2ND-ROW COMPOUNDS [J].
CURTISS, LA ;
RAGHAVACHARI, K ;
TRUCKS, GW ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (11) :7221-7230
[6]   SEQUENTIAL BOND-ENERGIES OF WATER TO NA+ (3S(0)), MG+ (3S(1)), AND AL+ (3S(2)) [J].
DALLESKA, NF ;
TJELTA, BL ;
ARMENTROUT, PB .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (15) :4191-4195
[7]   BINDING-ENERGIES AND STABILITIES OF POTASSIUM-ION COMPLEXES FROM STUDIES OF GAS-PHASE ION EQUILIBRIA K++M=K+M [J].
DAVIDSON, WR ;
KEBARLE, P .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (20) :6133-6138
[8]  
Douglas B., 1994, CONCEPTS MODELS INOR
[9]  
Frisch M.J., 1995, GAUSSIAN 94 REVISION
[10]  
Frisch M.J., 2016, Gaussian 16 Revision C. 01. 2016, V16, P01