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epping sun
(20 results)?
Theoretical Study on the Spectroscopic Properties and Photodissociation Mechanism of Dibromocarbene.
J Phys Chem A. 2023 Sep 14;127(36):7411-7418. doi: 10.1021/acs.jpca.3c02075. Epub 2023 Aug 31.
J Phys Chem A. 2023.
PMID: 37651623
An ab initio investigation of fluorobromo carbene.
Sun E, Li R, Sun Q, Wei C, Xu H, Yan B.
Sun E, et al.
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
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An ab initio study on the electronic excited states and photodissociation mechanism of bromocarbene molecule.
Shan S, Sun E, Gao Y, Li Z, Xu H, Yan B.
Shan S, et al. Among authors: sun e.
Phys Chem Chem Phys. 2023 Jun 21;25(24):16414-16422. doi: 10.1039/d3cp00985h.
Phys Chem Chem Phys. 2023.
PMID: 37305951
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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: sun e.
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
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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.
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
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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: sun e.
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
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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: sun e.
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
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