Quantum chemical estimation of reactivity of 2,3,4,5-tetrahydro-1,5- benzodiazepin-2(1 H)-ones in electrophilic aromatic substitution

Heteroatom Chemistry

Volumn 15, Issue 3, 2004, Pages 263-270

  Vektariene, Ausra ^a   Vektaris, Gytis ^b  

^a VILNIUS UNIVERSITY   (Lithuania)

^b VILNIUS UNIVERSITY   (Lithuania)

Author keywords

[No Author keywords available]

Indexed keywords

ISOMERS; MIXTURES; NITRATION; NITROGEN OXIDES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; SPECTRUM ANALYSIS; SUBSTITUTION REACTIONS;

ELECTROPHILIC SUBSTITUTION REACTION; HETEROCYCLIC COMPOUNDS; MOLECULAR ORBITAL THEORY; QUANTUM CHEMISTRY;

BENZENE;

EID: 2342523369     PISSN: 10427163     EISSN: None     Source Type: Journal    
DOI: 10.1002/hc.20015     Document Type: Article

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