Time-dependent density functional theory for polycyclic...

Chemical Physics Letters 2005 Vol. 409; Iss. 4-6

Time-dependent density functional theory for polycyclic aromatic hydrocarbon anions: What is the best approach

Charles W. Bauschlicher Jr.
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Volume:
409
Year:
2005
Language:
english
Pages:
5
DOI:
10.1016/j.cplett.2005.05.031
File:
PDF, 97 KB
english, 2005
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