An ab initio study of 15N- 11B spin-spin coupling constants for borazine and selected derivatives

Journal of Physical Chemistry A

Volumn 110, Issue 32, 2006, Pages 9959-9966

  Del Bene, Janet E ^a   Elguero, José ^b   Alkorta, Ibon ^b   Yáñez, Manuel ^c   Mó, Otilia ^c  

^a YOUNGSTOWN STATE UNIVERSITY   (United States)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BORAZINE; COUPLING CONSTANTS;

BENZENE; DERIVATIVES; MOLECULES; RATE CONSTANTS; SUBSTITUTION REACTIONS;

NITROGEN COMPOUNDS;

BENZENE; BORAZINE; BORON; BORON DERIVATIVE; ISOTOPE; LITHIUM; NITROGEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

BENZENE; BORON; BORON COMPOUNDS; COMPUTER SIMULATION; ISOTOPES; LITHIUM; MOLECULAR STRUCTURE; NITROGEN;

EID: 33748542914     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0628737     Document Type: Article

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