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Journal of Molecular Structure: THEOCHEM

Volumn 730, Issue 1-3, 2005, Pages 59-67

Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations

(2) Kurt, M a Yurdakul, S a

a GAZI UNIVERSITY (Turkey)

Author keywords

2 chlorolepidine; DFT; Hartree Fock; Lepidine; Vibrational spectra

Indexed keywords

EID: 26444611515 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2005.05.037 Document Type: Article

Times cited : (21)

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