Local Atomic and Orbital Reactivity Indices from Density Functional Calculations for Hydrogen-Bonded 1,2-Dihydroxybenzene

International Journal of Quantum Chemistry

Volumn 77, Issue 1, 2000, Pages 161-173

  Vedernikova, I ^a   Proynov, E ^b,c   Salahub, D ^c,d   Haemers, A ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b UNIVERSITY OF NAMUR   (Belgium)

^c Centre de Recherche en Calcul Applique   (Canada)

^d UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001102293     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(2000)77:1<161::AID-QUA15>3.0.CO;2-L     Document Type: Article

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