大连理工大学主页平台管理系统郝策 Time-Dependent Density Functional Theory Study on Electronic Excited States of the Hydrogen-Bonded Solute-Solvent Phenol-(H2O)n Clusters Home

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The interaction between C36 (D6h) and X atom

Release Time:2019-03-12 Hits:

Indexed by: Journal Article

Date of Publication: 2011-01-01

Journal: J. Comput. Theor. Nanosci.

Volume: 8

Issue: 3

Page Number: 1-7

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