Fang WH - Search Results

1

Combined CASSCF and MR-CI study on photoinduced dissociation and isomerization of acryloyl chloride.

Cui GL, Li QS, Zhang F, Fang WH, Yu JG. Cui GL, et al. Among authors: fang wh. J Phys Chem A. 2006 Oct 26;110(42):11839-46. doi: 10.1021/jp063457p. J Phys Chem A. 2006. PMID: 17048815

2

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(2)I(2) and subsequent cyclopropanation reactions.

Fang WH, Phillips DL, Wang DQ, Li YL. Fang WH, et al. J Org Chem. 2002 Jan 11;67(1):154-60. doi: 10.1021/jo0107655. J Org Chem. 2002. PMID: 11777453

3

An ab initio study toward understanding the mechanistic photochemistry of acetamide.

Chen XB, Fang WH, Fang DC. Chen XB, et al. Among authors: fang wh, fang dc. J Am Chem Soc. 2003 Aug 13;125(32):9689-98. doi: 10.1021/ja029005h. J Am Chem Soc. 2003. PMID: 12904035

4

A CASSCF/MR-CI study toward the understanding of wavelength-dependent and geometrically memorized photodissociation of formic acid.

He HY, Fang WH. He HY, et al. Among authors: fang wh. J Am Chem Soc. 2003 Dec 24;125(51):16139-47. doi: 10.1021/ja0363157. J Am Chem Soc. 2003. PMID: 14678006

5

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

6

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

7

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

8

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

9

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

10

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

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

566 results

Search Page

Filters