An ab initio study of the rotamers and rotations of propane-1,3-dial by DFT and SCF calculations

Monatshefte fur Chemie

Volumn 132, Issue 2, 2001, Pages 223-233

  Delchev, V B ^a   Mikosch, H ^a  

^a UNIVERSITY OF PLOVDIV   (Bulgaria)

Author keywords

Ab initio Calculations; Density Functional Theory; Malonaldehyde; Rotamers; Transition states

Indexed keywords

EID: 57249083917     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s007060170132     Document Type: Article

References (15)