Conformational stability, barriers to internal rotation of 2-aminothiophenol (d0 and d3): A combined vibrational and theoretical approach

Journal of Molecular Structure: THEOCHEM

Volumn 865, Issue 1-3, 2008, Pages 14-24

  Mohamed, Tarek A ^a   Soliman, Usama A ^a   Hanafy, Ahmed I ^a   Hassan, Ali M ^a  

^a Assiut Branch   (Egypt)

Author keywords

2 Aminothiophenol; Barriers to internal rotation and ab initio calculations; Normal coordinate analysis; Vibrational spectra

Indexed keywords

EID: 50249237886     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.06.021     Document Type: Article

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