Estimation of intramolecular hydrogen bond energy via molecular tailoring approach

被引:103
|
作者
Deshmukh, Milind M.
Gadre, Shridhar R. [1 ]
Bartolotti, Libero J.
机构
[1] Univ Poona, Dept Chem, Pune 411007, Maharashtra, India
[2] E Carolina Univ, Dept Chem, Greenville, NC 27858 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2006年 / 110卷 / 45期
关键词
D O I
10.1021/jp065836o
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
A novel method, based on the molecular tailoring approach for estimating intramolecular hydrogen bond energies, is proposed. Here, as a case study, the O-H center dot center dot center dot O bond energy is directly estimated by addition/ subtraction of the single point individual fragment energies. This method is tested on polyhydroxy molecules at MP2 and B3LYP levels of theory. It is seen to be able to distinguish between weak (similar to 1 kcal mol(-1)) and moderately strong (similar to 5 kcal mol(-1)) hydrogen bonds in polyhydroxy molecules.
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页码:12519 / 12523
页数:5
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