Theoretical study of the molecular properties of benzyl azide, 2-, 3- and 4-methyl benzyl azide

European Physical Journal D

Volumn 39, Issue 3, 2006, Pages 379-384

  Santos, J P ^a,b   Costa, M L ^a   Olariu, R I ^c   Parente, F ^a,b  

^a UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

^c ALEXANDRU IOAN CUZA UNIVERSITY OF IASI   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO AND DENSITY FUNCTIONAL CALCULATIONS; CONFORMATIONAL EQUILIBRIUM; IONISATION ENERGIES; MOLECULAR PROPERTIES; OPTIMAL GEOMETRY; THEORETICAL STUDY;

CALCULATIONS;

EID: 33746926790     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2006-00117-0     Document Type: Article

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