Xue JD - Search Results

1

Decay dynamics of α,β-carboxylic methyl esters (CH3OCOCH:CHR) in the lower-lying excited states--resonance Raman and complete active space self-consistent field calculation study.

Ouyang B, Xue JD, Zheng X, Xie BB, Fang WH. Ouyang B, et al. Among authors: xue jd. J Chem Phys. 2014 Oct 7;141(13):134312. doi: 10.1063/1.4896999. J Chem Phys. 2014. PMID: 25296811

2

Resonance Raman spectroscopic and theoretical investigation of the excited state proton transfer reaction dynamics of 2-thiopyridone.

Du R, Liu C, Zhao Y, Pei KM, Wang HG, Zheng X, Li M, Xue JD, Phillips DL. Du R, et al. Among authors: xue jd. J Phys Chem B. 2011 Jun 30;115(25):8266-77. doi: 10.1021/jp203185a. Epub 2011 Jun 7. J Phys Chem B. 2011. PMID: 21615104

3

Structural dynamics of phenylisothiocyanate in the light-absorbing excited states: resonance Raman and complete active space self-consistent field calculation study.

Ouyang B, Xue JD, Zheng X, Fang WH. Ouyang B, et al. Among authors: xue jd. J Chem Phys. 2014 May 21;140(19):194305. doi: 10.1063/1.4875807. J Chem Phys. 2014. PMID: 24852536

4

Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.

Chen X, Zhao Y, Zhang H, Xue J, Zheng X. Chen X, et al. J Phys Chem A. 2015 Feb 5;119(5):832-42. doi: 10.1021/jp510396y. Epub 2015 Jan 21. J Phys Chem A. 2015. PMID: 25559740

5

Direct Observation of 4-Phenoxyphenylnitrenium Ion: A Transient Absorption and Transient Resonance Raman Study.

Xue J, Li Y, Du L, Du Y, Tang W, Zheng X, Phillips DL. Xue J, et al. J Phys Chem B. 2015 Nov 19;119(46):14720-7. doi: 10.1021/acs.jpcb.5b07218. Epub 2015 Nov 5. J Phys Chem B. 2015. PMID: 26503835

6

Short-time dynamics of 2-thiouracil in the light absorbing S2(ππ(∗)) state.

Jiang J, Zhang TS, Xue JD, Zheng X, Cui G, Fang WH. Jiang J, et al. Among authors: xue jd. J Chem Phys. 2015 Nov 7;143(17):175103. doi: 10.1063/1.4935047. J Chem Phys. 2015. PMID: 26547183

7

Solvent-dependent dynamics of hydrogen bonding structure 5-(methylthio)-1, 3, 4-thiadiazole-2(3H)-thione as determined by Raman spectroscopy and theoretical calculation.

Pang S, Zhao Y, Xin L, Xue J, Zheng X. Pang S, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2017 Jan 15;171:470-477. doi: 10.1016/j.saa.2016.08.023. Epub 2016 Aug 16. Spectrochim Acta A Mol Biomol Spectrosc. 2017. PMID: 27588955

8

Short-time dynamics and decay mechanism of 2(1H)-pyridinone upon excitation to the light-absorbing S₄(2¹𝝅𝝅^*) state.

Zhang TS, Xue JD, Zheng X, Xie BB, Fang WH. Zhang TS, et al. Among authors: xue jd. J Chem Phys. 2017 Mar 21;146(11):114305. doi: 10.1063/1.4977763. J Chem Phys. 2017. PMID: 28330344

9

Local order and vibrational coupling of the C=O Stretching Mode of γ-Caprolactone in liquid binary mixtures.

Xu W, Sun Y, Dong X, Li S, Wang H, Xue J, Zheng X. Xu W, et al. Sci Rep. 2017 Sep 22;7(1):12182. doi: 10.1038/s41598-017-12030-1. Sci Rep. 2017. PMID: 28939813 Free PMC article.

10

Environment-dependent conformation investigation of 3-amino-1,2,4-triazole (3-AT): Raman Spectroscopy and density functional theory.

Meng S, Zhao Y, Xue J, Zheng X. Meng S, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2018 Feb 5;190:478-485. doi: 10.1016/j.saa.2017.09.053. Epub 2017 Sep 22. Spectrochim Acta A Mol Biomol Spectrosc. 2018. PMID: 28963972

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