Quantum-chemical study of the singlet potential energy surface of the nitrene - Dioxygen system

Russian Chemical Bulletin

Volumn 50, Issue 12, 2001, Pages 2346-2351

  Shchepalov, A A ^a   Zelentsov, S V ^a   Razuvaev, A G ^a  

^a LOBACHEVSKY STATE UNIVERSITY OF NIZHNY NOVGOROD   (Russian Federation)

Author keywords

Ab initio quantum chemical calculations; Adducts; Azides; Dioxaziridine; Photooxidation

Indexed keywords

EID: 0035542386     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1015071126629     Document Type: Article

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