Fang WH - Search Results

1

Insights into the photochemical processes of ClC(O)SCl from ab initio calculations.

Lin L, Ding WJ, Fang WH, Liu RZ. Lin L, et al. Among authors: fang wh. J Phys Chem A. 2006 Jul 20;110(28):8744-9. doi: 10.1021/jp054497g. J Phys Chem A. 2006. PMID: 16836436

2

Photodissociation of acetic acid in the gas phase: an ab initio study.

Fang WH, Liu RZ, Zheng X, Phillips DL. Fang WH, et al. J Org Chem. 2002 Nov 29;67(24):8407-15. doi: 10.1021/jo020356o. J Org Chem. 2002. PMID: 12444618

3

Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations.

Chen XB, Fang WH. Chen XB, et al. Among authors: fang wh. J Am Chem Soc. 2004 Jul 28;126(29):8976-80. doi: 10.1021/ja0494858. J Am Chem Soc. 2004. PMID: 15264828

4

Insights into dynamics of the S2 state of thiophosgene from ab initio calculations.

Zhang F, Lin L, Fang WH. Zhang F, et al. Among authors: fang wh. J Chem Phys. 2004 Oct 8;121(14):6830-4. doi: 10.1063/1.1791553. J Chem Phys. 2004. PMID: 15473740

5

Insights into photodissociation dynamics of propionyl chloride from ab initio calculations and molecular dynamics simulations.

Chen SL, Fang WH. Chen SL, et al. Among authors: fang wh. J Phys Chem A. 2006 Jan 26;110(3):944-50. doi: 10.1021/jp0547257. J Phys Chem A. 2006. PMID: 16419994

6

Probing mechanistic photochemistry of glyoxal in the gas phase by ab initio calculations of potential-energy surfaces and adiabatic and nonadiabatic rates.

Li QS, Zhang F, Fang WH, Yu JG. Li QS, et al. Among authors: fang wh. J Chem Phys. 2006 Feb 7;124(5):054324. doi: 10.1063/1.2165179. J Chem Phys. 2006. PMID: 16468886

7

Theoretical studies of the photochemical dynamics of acetylacetone: isomerzation, dissociation, and dehydration reactions.

Chen XB, Fang WH, Phillips DL. Chen XB, et al. Among authors: fang wh. J Phys Chem A. 2006 Apr 6;110(13):4434-41. doi: 10.1021/jp057306i. J Phys Chem A. 2006. PMID: 16571047

8

Striving to understand the photophysics and photochemistry of thiophosgene: a combined CASSCF and MR-CI study.

Lin L, Zhang F, Ding WJ, Fang WH, Liu RZ. Lin L, et al. Among authors: fang wh. J Phys Chem A. 2005 Feb 3;109(4):554-61. doi: 10.1021/jp046000t. J Phys Chem A. 2005. PMID: 16833379

9

Theoretical studies of proton-transfer reactions of 2-hydroxypyridine--(H2O)n (n = 0-2) in the ground and excited states.

Li QS, Fang WH, Yu JG. Li QS, et al. Among authors: fang wh. J Phys Chem A. 2005 May 5;109(17):3983-90. doi: 10.1021/jp044498t. J Phys Chem A. 2005. PMID: 16833720

10

Probing photophysical and photochemical processes of benzoic acid from ab initio calculations.

Li J, Zhang F, Fang WH. Li J, et al. Among authors: fang wh. J Phys Chem A. 2005 Sep 1;109(34):7718-24. doi: 10.1021/jp052837s. J Phys Chem A. 2005. PMID: 16834147

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