On the molecular and electronic structure of matrine-type alkaloids

Chemical Physics

Volumn 330, Issue 3, 2006, Pages 457-468

  Galasso, V ^a   Asaro, F ^a   Berti, F ^a   Pergolese, B ^a   Kovac B ^b   Pichierri, F ^c  

^a UNIVERSITY OF TRIESTE   (Italy)

^b RUDER BO KOVI INSTITUTE   (Croatia)

^c TOHOKU UNIVERSITY   (Japan)

Author keywords

Ab initio and DFT calculations; NMR chemical shifts and coupling constants; Optical rotatory power; Photoelectron spectra; Structures

Indexed keywords

EID: 33750805511     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.09.017     Document Type: Article

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