First-principles investigation of the vibrational properties of 3-tert-butylcyclohexene

Central European Journal of Physics

Volumn 8, Issue 5, 2010, Pages 833-842

  Gaál Nagy, Katalin ^a,b  

^a UNIVERSITY OF MILAN   (Italy)

^b NONE   (Italy)

Author keywords

ab initio calculations; Density functional theory; Vibrational analysis

Indexed keywords

EID: 77955051156     PISSN: 18951082     EISSN: 16443608     Source Type: Journal    
DOI: 10.2478/s11534-009-0167-9     Document Type: Article

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