Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2, and (H2)(N2)

Journal of Molecular Modeling - Tập 19 Số 12 - Trang 5387-5395 - 2013
Laijin Tian1,2, Feiwu Chen1,2
1Beijing Key Laboratory for Science and Application of Functional Molecular and Crystalline Materials, Beijing, People’s Republic of China
2Department of Chemistry and Chemical Engineering, School of Chemistry and Biological Engineering, University of Science and Technology Beijing, Beijing, People’s Republic of China

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