Wang H - Search Results

1

Resonance Raman intensity analysis of the A band short-time photochemical dynamics of 4,5-ethylenedithio-1,3-dithiole-2-thione.

Wang H, Zhang W, Liu B, Shen S, Zheng X, Pei K, Chen L. Wang H, et al. J Phys Chem A. 2011 Dec 22;115(50):14282-91. doi: 10.1021/jp2089593. Epub 2011 Nov 29. J Phys Chem A. 2011. PMID: 22077490

2

Resonance Raman intensity analysis of the excited state proton transfer dynamics of 2-nitrophenol in the charge-transfer band absorption.

Wang YQ, Wang HG, Zhang SQ, Pei KM, Zheng X, Lee Phillips D. Wang YQ, et al. J Chem Phys. 2006 Dec 7;125(21):214506. doi: 10.1063/1.2404668. J Chem Phys. 2006. PMID: 17166032

3

Resonance Raman and density functional theory investigation of the photodissociation dynamics of the A-band absorption of (E)-beta-nitrostyrene in cyclohexane solution.

Zhang SQ, Wang HG, Pei KM, Zheng X, Phillips DL. Zhang SQ, et al. J Chem Phys. 2007 May 21;126(19):194505. doi: 10.1063/1.2736685. J Chem Phys. 2007. PMID: 17523820

4

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. Jiang XL, et al. J Phys Chem A. 2007 Dec 20;111(50):13182-92. doi: 10.1021/jp0750506. Epub 2007 Nov 22. J Phys Chem A. 2007. PMID: 18031023

5

Resonance Raman study of the A-band short-time photodissociation dynamics of 2,5-di-iodothiophene.

Ruan CB, Wang HG, Zhu HL, Zheng X, Phillips DL. Ruan CB, et al. J Chem Phys. 2008 Dec 7;129(21):214506. doi: 10.1063/1.3026585. J Chem Phys. 2008. PMID: 19063568

6

Role of ribose in the initial excited state structural dynamics of thymidine in water solution: a resonance Raman and density functional theory investigation.

Zhu XM, Wang HG, Zheng X, Phillips DL. Zhu XM, et al. J Phys Chem B. 2008 Dec 11;112(49):15828-36. doi: 10.1021/jp806248b. J Phys Chem B. 2008. PMID: 19368034

7

Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation.

Xu J, Wan J, Zhao Y, Lv M, Zheng X, Wang G, Wang H. Xu J, et al. Among authors: wang h, wang g. Spectrochim Acta A Mol Biomol Spectrosc. 2010 May;75(5):1381-7. doi: 10.1016/j.saa.2009.10.054. Epub 2009 Nov 6. Spectrochim Acta A Mol Biomol Spectrosc. 2010. PMID: 20172758

8

Excited state structural dynamics of tetra(4-aminophenyl)porphine in the condensed phase: resonance Raman spectroscopy and density functional theory calculation study.

Wang H, Xu J, Wan J, Zhao Y, Zheng X. Wang H, et al. J Phys Chem B. 2010 Mar 18;114(10):3623-32. doi: 10.1021/jp1000978. J Phys Chem B. 2010. PMID: 20175507

9

A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.

Wu XF, Zheng X, Wang HG, Zhao YY, Guan X, Phillips DL, Chen X, Fang W. Wu XF, et al. J Chem Phys. 2010 Oct 7;133(13):134507. doi: 10.1063/1.3480361. J Chem Phys. 2010. PMID: 20942546

10

Investigation of excited state structural dynamics of bis(2-thienyl)ketone in the condensed phase using Raman, IR, and UV-visible spectroscopy aided by density functional theory calculation.

Wang H, Shen S, Wang L, Zheng X. Wang H, et al. Among authors: wang l. J Phys Chem B. 2010 Dec 23;114(50):16847-53. doi: 10.1021/jp109182h. Epub 2010 Nov 30. J Phys Chem B. 2010. PMID: 21117667

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