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Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone.
Duan, Xiao-Hui; Li, Xiang-Yuan; He, Rong-Xing; Cheng, Xue-Mei.
Affiliation
  • Duan XH; College of Chemical Engineering, Sichuan University, Chengdu 610065, People's Republic of China.
J Chem Phys ; 122(8): 84314, 2005 Feb 22.
Article in En | MEDLINE | ID: mdl-15836046
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Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: J Chem Phys Year: 2005 Document type: Article Country of publication: United States
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Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: J Chem Phys Year: 2005 Document type: Article Country of publication: United States