Pyrimidine Ring Opening in the Unimolecular Dediazoniation of Guanine Diazonium Ion. An Ab Initio Theoretical Study of the Mechanism of Nitrosative Guanosine Deamination

1996 ◽  
Vol 118 (44) ◽  
pp. 10942-10943 ◽  
Author(s):  
Rainer Glaser ◽  
Man-Shick Son
Keyword(s):  
Ab Initio ◽  
Ring Opening ◽  
Theoretical Study ◽  
Pyrimidine Ring ◽  
Diazonium Ion

An ab initio theoretical study of the base-induced ring opening of ethene episulfoxide

1987 ◽  
Vol 52 (22) ◽  
pp. 4961-4966 ◽  
Author(s):  
Gaetano Maccagnani ◽  
H. Bernhard Schlegel ◽  
Glauco Tonachini
Keyword(s):  
Ab Initio ◽  
Ring Opening ◽  
Theoretical Study

ChemInform Abstract: An ab initio Theoretical Study of the Base-Induced Ring Opening of Ethene Episulfoxide.

ChemInform ◽  
1988 ◽  
Vol 19 (15) ◽  
Author(s):  
G. MACCAGNANI ◽  
H. B. SCHLEGEL ◽  
G. TONACHINI
Keyword(s):  
Ab Initio ◽  
Ring Opening ◽  
Theoretical Study

Theoretical study of photoinduced ring-opening in furan

2010 ◽  
Vol 133 (16) ◽  
pp. 164309 ◽  
Author(s):  
E. V. Gromov ◽  
A. B. Trofimov ◽  
F. Gatti ◽  
H. Köppel
Keyword(s):  
Ring Opening ◽  
Theoretical Study

Ab initio and DFT investigations on the stereochemistry of ring opening of episulfides

2006 ◽  
Vol 763 (1-3) ◽  
pp. 1-5 ◽  
Author(s):  
Anbarasan Kalaiselvan ◽  
Ponnambalam Venuvanalingam
Keyword(s):  
Ab Initio ◽  
Ring Opening ◽  
Ab Initio And Dft

DFT and ab initio theoretical study for the CF3S+CO reaction

2011 ◽  
Vol 132 (1) ◽  
pp. 15-18 ◽  
Author(s):  
Yaru Pan ◽  
Yizhen Tang ◽  
Rongshun Wang
Keyword(s):  
Ab Initio ◽  
Theoretical Study
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