Computational study on the ionization energies of benzyl azide and its methyl derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 948, Issue 1-3, 2010, Pages 15-20

  Pinto, R M ^a   Dias, A A ^a   Costa, M L ^a   Santos, J P ^a  

^a UNIVERSIDADE NOVA DE LISBOA   (Portugal)

Author keywords

Ab initio; Benzyl azide; Ionization energy; Photoelectron spectroscopy

Indexed keywords

EID: 77950458368     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.02.011     Document Type: Article

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