Thermolysis of a benzene solution of N-4-(p-(methoxybenzyl)seleno) cyclohexanoyl-N,S-dimethyldithiocarbonate affords the hitherto unknown 7-selenabicyclo2.2.1heptane in 48% conversion and in 20% yield after chromatography. G3(MP2)-RAD calculations predict a rate constant of 5 X 104 s-1 at 80 °C (3.8 X 106 s -1 at 200 °C) for the intramolecular homolytic substitution process involved in this cyclization
The authors are grateful to the University of St Andrews for financial support.Reacting aroyl chlori...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
This thesis describes the preparation of selenacyclobutanes (ring composed of one selenium and three...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
G3(MP2)-RAD calculations provide activation energies for intramolecular homolytic substitution in th...
ABSTRACT: Ab initio and density functional calculations predict that intramolecular homolytic substi...
Organoselenium chemistry has been established as a valuable research area in synthetic and medicinal...
The synthesis of a diaryl diselenide that contains 2,6-dicarboxylic acid groups, 2,2'-diselanediylbi...
A combination of spectroscopic, chromatographic and computational approaches was employed to investi...
This work was funded by EPSRC[PhP(Se)(mu -Se)](2) selenates secondary and tertiary amides to the cor...
Photolyses of the thiohydroximate ester derivatives 13 and 21 of the 4- (benzyl-seleno)-2-azetidinoi...
Ab initio and density functional calculations predict that intramolecular homolytic substitution rea...
The reaction of aryl isoselenocyanates 8 with methyl 3-amino-4-chloro-1-ethylpyrrolo[3,2-c]quinoline...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
© 2011 Dr. Shea Fern LimSolution phase analysis, crystal structure analysis and theoretical calculat...
The authors are grateful to the University of St Andrews for financial support.Reacting aroyl chlori...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
This thesis describes the preparation of selenacyclobutanes (ring composed of one selenium and three...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
G3(MP2)-RAD calculations provide activation energies for intramolecular homolytic substitution in th...
ABSTRACT: Ab initio and density functional calculations predict that intramolecular homolytic substi...
Organoselenium chemistry has been established as a valuable research area in synthetic and medicinal...
The synthesis of a diaryl diselenide that contains 2,6-dicarboxylic acid groups, 2,2'-diselanediylbi...
A combination of spectroscopic, chromatographic and computational approaches was employed to investi...
This work was funded by EPSRC[PhP(Se)(mu -Se)](2) selenates secondary and tertiary amides to the cor...
Photolyses of the thiohydroximate ester derivatives 13 and 21 of the 4- (benzyl-seleno)-2-azetidinoi...
Ab initio and density functional calculations predict that intramolecular homolytic substitution rea...
The reaction of aryl isoselenocyanates 8 with methyl 3-amino-4-chloro-1-ethylpyrrolo[3,2-c]quinoline...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
© 2011 Dr. Shea Fern LimSolution phase analysis, crystal structure analysis and theoretical calculat...
The authors are grateful to the University of St Andrews for financial support.Reacting aroyl chlori...
Ab initio and density functional theory (DFT) calculations predict that intramolecular homolytic sub...
This thesis describes the preparation of selenacyclobutanes (ring composed of one selenium and three...