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Hou, Xin-Juan
10124  Ergebnisse:
Personensuche X
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1

Structural and electronic analysis of Li/Al layered double ..:

Hou, Xin-Juan ; Li, Huiquan ; He, Peng..
Applied Surface Science.  416 (2017)  - p. 411-423 , 2017
Link: https://doi.org/10.1016/..
 
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2

Comparison of the structures and electronic properties of s..:

Hou, Xin-Juan ; Li, Huiquan ; He, Peng.
Molecular Simulation.  43 (2017)  12 - p. 926-934 , 2017
Link: https://doi.org/10.1080/..
 
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3

Molecular-Level Investigation of the Adsorption Mechanisms ..:

Hou, Xin-Juan ; Li, Huiquan ; He, Peng..
The Journal of Physical Chemistry A.  119 (2015)  45 - p. 11199-11207 , 2015
Link: https://doi.org/10.1021/..
 
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4

Theoretical investigation for adsorption of CO2 and CO on M..:

Hou, Xin-Juan ; Li, Huiquan ; He, Peng
Computational and Theoretical Chemistry.  1055 (2015)  - p. 8-14 , 2015
Link: https://doi.org/10.1016/..
 
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5

Theoretical study for the interlamellar aminoalcohol functi..:

Hou, Xin-Juan ; Li, Huiquan ; Liu, Qinfu...
Applied Surface Science.  347 (2015)  - p. 439-447 , 2015
Link: https://doi.org/10.1016/..
 
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6

Theoretical Study of the Intercalation Behavior of Ethylene..:

Hou, Xin-Juan ; Li, Huiquan ; Li, Shaopeng.
The Journal of Physical Chemistry C.  118 (2014)  45 - p. 26017-26026 , 2014
Link: https://doi.org/10.1021/..
 
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7

Understanding the Adsorption Mechanism of C2H2, CO2, and CH..:

Hou, Xin-Juan ; He, Peng ; Li, Huiquan.
The Journal of Physical Chemistry C.  117 (2013)  6 - p. 2824-2834 , 2013
Link: https://doi.org/10.1021/..
 
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8

Amine-Functionalized Metal Organic Framework as a Highly Se..:

Wang, Xingrui ; Li, Huiquan ; Hou, Xin-Juan
The Journal of Physical Chemistry C.  116 (2012)  37 - p. 19814-19821 , 2012
Link: https://doi.org/10.1021/..
 
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9

Unraveling the High Uptake and Selectivity of CO2 in the Ze..:

Hou, Xin-Juan ; Li, Huiquan
The Journal of Physical Chemistry C.  114 (2010)  32 - p. 13501-13508 , 2010
Link: https://doi.org/10.1021/..
 
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10

Chromium-Doped Germanium Clusters CrGen (n = 1−5):  Geometr..:

Hou, Xin-Juan ; Gopakumar, G. ; Lievens, Peter.
The Journal of Physical Chemistry A.  111 (2007)  51 - p. 13544-13553 , 2007
Link: https://doi.org/10.1021/..
 
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11

Theoretical study of the geometric and electronic structure..:

Hou, Xin-Juan ; Janssens, Ewald ; Lievens, Peter.
Chemical Physics.  330 (2006)  3 - p. 365-379 , 2006
Link: https://doi.org/10.1016/..
 
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12

Theoretical Study of Low-Lying Triplet States of Aniline:

Hou, Xin-Juan ; Quan, Phung ; Höltzl, Tibor..
The Journal of Physical Chemistry A.  109 (2005)  45 - p. 10396-10402 , 2005
Link: https://doi.org/10.1021/..
 
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13

Theoretical study of the kinetics of hydrogen abstraction i..:

Hou, Xin-Juan ; Nguyen, Thanh Lam ; Carl, Shaun A...
Chemical Physics Letters.  402 (2005)  4-6 - p. 460-467 , 2005
Link: https://doi.org/10.1016/..
 
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14

Theoretical study of hyperfine coupling constants of uracil..:

Hou, Xin-Juan ; Nguyen, Minh Tho
Chemical Physics.  310 (2005)  1-3 - p. 1-9 , 2005
Link: https://doi.org/10.1016/..
 
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15

Structure of the hexafluorobenzene anion:

Hou, Xin-Juan ; Huang, Ming-Bao
Journal of Molecular Structure: THEOCHEM.  638 (2003)  1-3 - p. 209-214 , 2003
Link: https://doi.org/10.1016/..
 
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