| Title | Author(s) | Year | View Count |
 | PH- and wavelength-dependent photodecarboxylation of ketoprofen | Xu, Y; Chen, X; Fang, WH; Phillips, DL | 2011 | 69 |
| A case of fast photocyclization: The model of a downhill ladder reaction pathway for the bichromophoric phototrigger 3′,5′-dimethoxybenzoin acetate | Chen, X; Ma, C; Phillips, DL; Fang, WH | 2010 | 784 |
| Resonance raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band | Jiang, XL; Pei, KM; Wang, HG; Zheng, X; Fang, WH; Phillips, DL | 2007 | 145 |
 | Theoretical studies of the photochemcial dynamics of acetylacetone | Chen, XB; Fang, WH; Phillips, DL | 2006 | 231 |
| Theoretical studies of the photochemical dynamics of acetylacetone: Isomerzation, dissociation, and dehydration reactions | Chen, XB; Fang, WH; Phillips, DL | 2006 | 44 |
| Photochemistry of butyrophenone: Combined complete-active-space self-consistent field and density functional theory study of norrish type I and II reactions | He, HY; Fang, WH; Phillips, DL | 2004 | 124 |
| Isopolyhalomethanes: Their formation, structures, properties and cyclopropanation reactions with olefins | Phillips, DL; Fang, WH; Zheng, X; Li, YL; Wang, D; Kwok, WM | 2004 | 205 |
| Density functional theory investigation of the reaction of the chlorine atom-carbon disulfide molecular complex with dimethylbutane: Implications for tertiary selectivity in alkane photochlorination reactions | Wang, D; Phillips, DL; Fang, WH | 2003 | 102 |
| Photochemistry of butyrophenone and it's a-substituted derivative: A theoretical examination of a new photochemical route to cyclopropane group formation | Fang, WH; Phillips, DL | 2003 | 114 |
| Time-resolved resonance Raman spectroscopy and density functional study of 2-fluorenylnitrene and its dehydroazepine products | Ong, SY; Zhu, P; Poon, YF; Leung, KH; Fang, WH; Phillips, DL | 2002 | 140 |
| The crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n -> p* excitation | Fang, WH; Phillips, DL | 2002 | 114 |
| Density functional theory investigation of the reactions of CH2Br-I, CH2I-Br, CH2Cl-I, and CH2I-Cl isopolyhalomethanes with ehtylene | Wang, D; Phillips, DL; Fang, WH | 2002 | 111 |
| Density functional theory investigation of the reactivity of LiCH2I and iodomethylzinc phenoxide cyclopropanation reagents with olefins | Wang, D; Phillips, DL; Fang, WH | 2002 | 99 |
| 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 reactions | Fang, WH; Phillips, DL; Wang, D; Li, YL | 2002 | 135 |
| Density functional theory investigation of the reactivity of LiCH2I and lodomethylzinc phenoxide cyclopropanation reagents with olefins | Wang, D; Phillips, DL; Fang, WH | 2002 | 47 |
| A density functional theory investigation of the Simmons-Smith cyclopropanation reaction: Examination of the insertion reaction of zinc into the C-I bond of CH 2I 2 and subsequent cyclopropanation reactions | Fang, WH; Phillips, DL; Wang, DQ; Li, YL | 2002 | 49 |
| Density functional theory investigation of the reactions of CH 2Br-I, CH 2I-Br, CH 2Cl-I, and CH 2I-Cl isopolyhalomethanes with ethylene | Wang, D; Phillips, DL; Fang, WH | 2002 | 40 |
| The crucial role of the S1/T2/T1 intersection in the relaxation dynamics of aromatic carbonyl compounds upon n →π* excitation | Fang, WH; Phillips, DL | 2002 | 52 |
| Photodissociation of acetic acid in the gas phase: An ab initio study | Fang, WH; Liu, RZ; Zheng, X; Phillips, DL | 2002 | 45 |
| Resonance Raman and ab initio investigation of I2 -olefin complexes | Zheng, X; Fang, WH; Lee Phillips, D | 2001 | 110 |
