Energetic and structural characterization of 2-R-3-methylquinoxaline-1,4- dioxides (R = benzoyl or tert-butoxycarbonyl): Experimental and computational studies

Journal of Physical Organic Chemistry

Volumn 20, Issue 7, 2007, Pages 491-498

  Gomes, José R B ^a   Sousa, Emanuel A ^a   Gonçalves, Jorge M ^a   Gales, Luís ^b   Damas, Ana M ^b   Gomes, Paula ^a   Pandey, Siddharth ^c   Acree Jr , William E ^d   Da Silva, Maria D M C Ribeiro ^a  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSITY OF PORTO   (Portugal)

^c INDIAN INSTITUTE OF TECHNOLOGY DELHI   (India)

^d UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

Bond dissociation energies; Density functional theory calculations; Nitrogen oxygen bonds; Thermochemistry

Indexed keywords

CHARACTERIZATION; DENSITY FUNCTIONAL THEORY; ENTHALPY; MOLECULAR STRUCTURE; THERMOCHEMISTRY; X RAY CRYSTALLOGRAPHY;

BOND DISSOCIATION ENERGIES; DISSOCIATION ENTHALPY; NITROGEN-OXYGEN BONDS;

ORGANIC COMPOUNDS;

EID: 34547326774     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1184     Document Type: Conference Paper

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