Results 1 to 19 of 19
Page 1 of 1
TypeTitleAuthor(s)YearViews
PH- and wavelength-dependent photodecarboxylation of ketoprofenXu, Y; Chen, X; Fang, WH; Phillips, DL201182
 
A case of fast photocyclization: The model of a downhill ladder reaction pathway for the bichromophoric phototrigger 3′,5′-dimethoxybenzoin acetateChen, X; Ma, C; Phillips, DL; Fang, WH2010727
 
Resonance raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption bandJiang, XL; Pei, KM; Wang, HG; Zheng, X; Fang, WH; Phillips, DL2007129
 
Theoretical studies of the photochemical dynamics of acetylacetone: Isomerzation, dissociation, and dehydration reactionsChen, XB; Fang, WH; Phillips, DL200677
 
Photochemistry of butyrophenone: Combined complete-active-space self-consistent field and density functional theory study of norrish type I and II reactionsHe, HY; Fang, WH; Phillips, DL2004125
 
Isopolyhalomethanes: Their formation, structures, properties and cyclopropanation reactions with olefinsPhillips, DL; Fang, WH; Zheng, X; Li, YL; Wang, D; Kwok, WM2004206
 
Density functional theory investigation of the reaction of the chlorine atom-carbon disulfide molecular complex with dimethylbutane: Implications for tertiary selectivity in alkane photochlorination reactionsWang, D; Phillips, DL; Fang, WH2003136
 
Photochemistry of butyrophenone and its α-substituted derivative: a theoretical examination of a new photochemical route to cyclopropane group formationFang, WH; Phillips, DL2003118
 
Time-resolved resonance Raman spectroscopy and density functional study of 2-fluorenylnitrene and its dehydroazepine productsOng, SY; Zhu, P; Poon, YF; Leung, KH; Fang, WH; Phillips, DL2002140
 
A density functional theory investigation of the Simmons-Smith cyclopropanation reaction: Examination of the insertion reaction of zinc into the C-I bond of CH2I2 and subsequent cyclopropanation reactionsFang, WH; Phillips, DL; Wang, DQ; Li, YL200267
 
Photodissociation of acetic acid in the gas phase: An ab initio studyFang, WH; Liu, RZ; Zheng, X; Phillips, DL200250
 
Density functional theory investigation of the reactions of CH2Br-I, CH2I-Br, CH2Cl-I, and CH2I-Cl isopolyhalomethanes with ethyleneWang, D; Phillips, DL; Fang, WH200266
 
The crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n →π* excitationFang, WH; Phillips, DL200294
 
Density functional theory investigation of the reactivity of LiCH2I and lodomethylzinc phenoxide cyclopropanation reagents with olefinsWang, D; Phillips, DL; Fang, WH200263
 
Resonance Raman and ab initio investigation of I2-olefin complexesZheng, X; Fang, WH; Lee Phillips, D2001105
 
Density functional theory investigation of the reactions of isodihalomethanes (CH2X-X where X = Cl, Br, or I) with ethylene: Substituent effects on the carbenoid behavior of the CH2X-X speciesPhillips, DL; Fang, WH200143
 
Isodiiodomethane is the methylene transfer agent in cyclopropanation reactions with olefins using ultraviolent photolysis of diiodomethane in solutions: A density functional theory investigation of the reactions of isodiiodomethane, iodomethyl radical, and iodomethyl cation with ethylenePhillips, DL; Fang, WH; Zheng, X200168
 
Transient resonance Raman spectroscopy and density functional theory investigation of iso-CHBr 2Cl and iso-CCl 3Br photoproducts produced following ultraviolet excitation of CHBr 2Cl and CCl 3BrZheng, X; Lee, CW; Li, YL; Fang, WH; Phillips, DL2001462
 
Transient resonance Raman spectroscopy and density functional theory investigation of iso-polyhalomethanes containing bromine and/or iodine atomsZheng, X; Fang, WH; Phillips, DL2000471
 
Page 1 of 1
Export Records
Step 1: Select content and export format
  • Citation only
Step 2: Select export method
  • Download