The electronic structural information from core orbitals of norbornadiene, norbornene and norbornane

Journal of Molecular Structure: THEOCHEM

Volumn 728, Issue 1-3, 2005, Pages 31-42

  Wang, Feng ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Core orbitals; DFT calculations; Dual space analysis; Electronic structures; Norbornadiene; Norbornane; Norbornene

Indexed keywords

EID: 23944504945     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.01.058     Document Type: Article

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