Xu H - Search Results

1

Theoretical Study on the Structure and Dissociation Mechanism of Electronic Excited States of Nitrosyl Bromide Molecules.

Lian Y, Shan S, Liu Y, Liu Y, Xiao L, Xu H, Yan B. Lian Y, et al. Among authors: xu h. J Phys Chem A. 2022 May 19;126(19):2936-2941. doi: 10.1021/acs.jpca.2c01354. Epub 2022 May 6. J Phys Chem A. 2022. PMID: 35522728

2

An ab initio investigation of fluorobromo carbene.

Sun E, Li R, Sun Q, Wei C, Xu H, Yan B. Sun E, et al. Among authors: xu h. J Phys Chem A. 2012 Oct 25;116(42):10435-40. doi: 10.1021/jp307921p. Epub 2012 Oct 10. J Phys Chem A. 2012. PMID: 23004933

3

Ab initio MRCI+Q study on low-lying states of CS including spin-orbit coupling.

Li R, Wei C, Sun Q, Sun E, Xu H, Yan B. Li R, et al. Among authors: xu h. J Phys Chem A. 2013 Mar 21;117(11):2373-82. doi: 10.1021/jp4002516. Epub 2013 Mar 8. J Phys Chem A. 2013. PMID: 23432708

4

All-electron relativistic multireference configuration interaction investigation of fluoroiodo carbene.

Sun E, Lv H, Shi D, Wei C, Xu H, Yan B. Sun E, et al. Among authors: xu h. J Phys Chem A. 2014 Apr 3;118(13):2447-52. doi: 10.1021/jp411967r. Epub 2014 Mar 19. J Phys Chem A. 2014. PMID: 24611930

5

Potential energy curves and lifetimes of low-lying excited electronic states of CSe studied by configuration interaction method.

Li R, Sun E, Jin M, Xu H, Yan B. Li R, et al. Among authors: xu h. J Phys Chem A. 2014 Apr 10;118(14):2629-37. doi: 10.1021/jp411480s. Epub 2014 Apr 2. J Phys Chem A. 2014. PMID: 24660955

6

Theoretical Study on the Excited Electronic States of CHCl: Application to Photodissociation at 193 nm.

Shan S, Zhang X, Sun E, Xu H, Yan B. Shan S, et al. Among authors: xu h. J Phys Chem A. 2015 Oct 15;119(41):10309-15. doi: 10.1021/acs.jpca.5b07543. Epub 2015 Oct 2. J Phys Chem A. 2015. PMID: 26414958

7

Accurate potential energy functions, non-adiabatic and spin-orbit couplings in the ZnH(+) system.

Liang G, Liu X, Zhang X, Xu H, Yan B. Liang G, et al. Among authors: xu h. Spectrochim Acta A Mol Biomol Spectrosc. 2016 Mar 5;156:9-14. doi: 10.1016/j.saa.2015.11.020. Epub 2015 Nov 22. Spectrochim Acta A Mol Biomol Spectrosc. 2016. PMID: 26637984

8

Configuration Interaction Study on the AlBr Molecule Including Spin-Orbit Coupling.

Liu X, Shi D, Shan S, Yan P, Xu H, Yan B. Liu X, et al. Among authors: xu h. J Phys Chem A. 2016 Nov 10;120(44):8786-8793. doi: 10.1021/acs.jpca.6b06471. Epub 2016 Oct 27. J Phys Chem A. 2016. PMID: 27767300

9

Configuration interaction study on the low-lying electronic states of strontium hydride cation including spin-orbit coupling.

Shi D, Liu X, Shan S, Xu H, Yan B. Shi D, et al. Among authors: xu h. Spectrochim Acta A Mol Biomol Spectrosc. 2017 Jun 5;180:29-36. doi: 10.1016/j.saa.2017.02.054. Epub 2017 Feb 24. Spectrochim Acta A Mol Biomol Spectrosc. 2017. PMID: 28264788

10

Exploring the structure and photodissociation mechanism of the electronic states of iodocarbene, CHI: a theoretical contribution.

Shan S, Yan P, Zhang X, Yin S, Yuan X, Xu H, Yan B. Shan S, et al. Among authors: xu h. Phys Chem Chem Phys. 2017 Jul 21;19(27):17735-17744. doi: 10.1039/c7cp02575k. Epub 2017 Jun 28. Phys Chem Chem Phys. 2017. PMID: 28657076

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