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Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 2. Studies of X−X and X−Y (X, Y = C, N, O, S, Halogen) Bonds
<sup>†</sup>

Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 2. Studies of X−X and X−Y (X, Y = C, N, O, S, Halogen) Bonds ^†

DiLabio, G. A.; Pratt, D. A.

期刊名称The Journal of Physical Chemistry A
作者DiLabio, G. A.; Pratt, D. A.
卷第104卷
期第9期
印刷ISSN1089-5639
电子ISSN1520-5215
文件大小46.67KB
发表时间2000-03
DOI10.1021/jp9938617
页码1938-1943

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