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Xian-Zhou, Zhang
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1

Theoretical investigation of a series of bis(1H-tetrazol-5-..:

Xiao-Hong, Li ; Zheng, Mei ; Rui-Zhou, Zhang.
Molecular Physics.  114 (2016)  23 - p. 3437-3447 , 2016
Link: https://doi.org/10.1080/..
 
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2

Theoretical investigation on the non-linear optical propert..:

Xiao-Hong, Li ; Hong-Ling, Cui ; Rui-Zhou, Zhang.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.  137 (2015)  - p. 321-327 , 2015
Link: https://doi.org/10.1016/..
 
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3

Theoretical investigation on crystal structure, detonation ..:

XIAO-HONG, LI ; HONG-LING, CUI ; LI-BEN, LI.
Journal of Chemical Sciences.  125 (2013)  4 - p. 919-925 , 2013
Link: https://doi.org/10.1007/..
 
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4

Theoretical studies on a series of 1,2,4-triazoles derivati..:

Rui-Zhou, Zhang ; Xiao-Hong, Li ; Xian-Zhou, Zhang
Journal of Chemical Sciences.  124 (2012)  5 - p. 995-1006 , 2012
Link: https://doi.org/10.1007/..
 
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5

Theoretical studies on vibrational spectra, thermodynamic p..:

Xiao-Hong, Li ; Rui-Zhou, Zhang ; Xian-Zhou, Zhang
Journal of Molecular Modeling.  18 (2011)  7 - p. 2897-2905 , 2011
Link: https://doi.org/10.1007/..
 
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6

Structural properties and S—S dissociation energies in a se..:

Xiao-Hong, Li ; Xiao-Yang, Gong ; Xian-Zhou, Zhang
Journal of Sulfur Chemistry.  32 (2011)  5 - p. 419-426 , 2011
Link: https://doi.org/10.1080/..
 
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7

Calculation of vibrational spectroscopic and NMR parameters..:

Xiao-Hong, Li ; Xiang-Ru, Liu ; Xian-Zhou, Zhang
Computational and Theoretical Chemistry.  969 (2011)  1-3 - p. 27-34 , 2011
Link: https://doi.org/10.1016/..
 
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8

Vibrational spectroscopy investigation using ab initio and ..:

Xiao-Hong, Li ; Xian-Zhou, Zhang
Computational and Theoretical Chemistry.  963 (2011)  1 - p. 34-39 , 2011
Link: https://doi.org/10.1016/..
 
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9

Laser pulse design for coherent control of Rydberg lithium ..:

Xian-Zhou, Zhang ; Su-Ling, Wu ; Li-Juan, Jiang..
Chinese Physics B.  19 (2010)  8 - p. 083101 , 2010
Link: https://doi.org/10.1088/..
 
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10

The spectroscopic, NMR analysis of 1-(2,6-Dichloro-4-nitrop..:

Xiao-Hong, Li ; Xian-Zhou, Zhang
Journal of Molecular Structure: THEOCHEM.  957 (2010)  1-3 - p. 15-20 , 2010
Link: https://doi.org/10.1016/..
 
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11

The theoretical study on the potential energy curve forX3Δ ..:

Guo-Liang, Xu ; Zheng, Xia Yao ; Guang-Rui, Jia..
Chinese Physics B.  19 (2010)  9 - p. 093102 , 2010
Link: https://doi.org/10.1088/..
 
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12

Natural bond orbital population analysis of para-substitute..:

Xiao-Hong, Li ; Qing-Dong, Chen ; Xian-Zhou, Zhang
Structural Chemistry.  20 (2009)  6 - p. 1043-1048 , 2009
Link: https://doi.org/10.1007/..
 
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13

Theoretical studies on bond dissociation energies for some ..:

Zheng-Xin, Tang ; Xiao-Hong, Li ; Xian-Zhou, Zhang
Journal of Molecular Structure: THEOCHEM.  907 (2009)  1-3 - p. 126-130 , 2009
Link: https://doi.org/10.1016/..
 
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14

Theoretical investigation of the local lattice structure of..:

Zhao-Yong, Jiao ; Shu-Hong, Ma ; Xiao-Yu, Kuang.
Journal of Alloys and Compounds.  475 (2009)  1-2 - p. 70-73 , 2009
Link: https://doi.org/10.1016/..
 
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15

Natural bond orbital (NBO) population analysis of para-subs..:

Xiao-Hong, Li ; Zheng-Xin, Tang ; Xian-Zhou, Zhang
Journal of Molecular Structure: THEOCHEM.  900 (2009)  1-3 - p. 50-54 , 2009
Link: https://doi.org/10.1016/..
 
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