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Volumn 12, Issue 6-7, 2009, Pages 808-815

Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine

Author keywords

3 Phenylpropylamine; DFT; HF; Molecular structure; NMR; Solvent effect

Indexed keywords


EID: 67349271635     PISSN: 16310748     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crci.2008.11.002     Document Type: Article
Times cited : (8)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.