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The Journal of Chemical Physics
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July 23, 2004
The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory
Wen-Zuo Li, Ming-Bao Huang, Bo-Zhen Chen
The Journal of Physical Chemistry. A
|
January 20, 2006
X, A, B, C, and D states of the C6H5F+ ion studied using multiconfiguration wave functions
Shu-Yuan Yu, Ming-Bao Huang, Wen-Zuo Li
The Journal of Chemical Physics
|
March 25, 2011
Relativistic multireference calculation of photodissociation of o-, m-, and p-bromofluorobenzene
Wen-Zuo Li, Shu-Feng Chen, Ya-Jun Liu
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|
April 14, 2010
[Theoretical study of geometrical structures and properties of several replaced mercapto molecules]
Huai-Cheng Liu, Jian-Bo Cheng, Wen-Zuo Li, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory
Hong-Wei Xi, Ming-Bao Huang, Bo-Zhen Chen, et al.
The Journal of Physical Chemistry. A
|
December 8, 2005
F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory
Hong-Wei Xi, Ming-Bao Huang, Bo-Zhen Chen, et al.
The Journal of Physical Chemistry. A
|
February 23, 2012
Pnicogen-hydride interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na)
Qing-Zhong Li, Ran Li, Xiao-Feng Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 11, 2012
Concerted interaction between pnicogen and halogen bonds in XCl-FH2P-NH3 (X=F, OH, CN, NC, and FCC)
Qing-Zhong Li, Ran Li, Xiao-Feng Liu, et al.
Journal of Computational Chemistry
|
October 23, 2009
Theoretical study on HBO+ and HOB+ cations using multiconfiguration second-order perturbation theory
Wen-Zuo Li, Jian-Bo Cheng, Qing-Zhong Li, et al.
Journal of Molecular Modeling
|
December 17, 2015
Theoretical study of the cooperative effects between the triel bond and the pnicogen bond in BF3···NCXH2···Y (X = P, As, Sb; Y = H2O, NH3) complexes
Ming-Xiu Liu, Hong-Ying Zhuo, Qing-Zhong Li, et al.
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Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 23, 2004
The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory
Wen-Zuo Li, Ming-Bao Huang, Bo-Zhen Chen
The Journal of Physical Chemistry. A
|
January 20, 2006
X, A, B, C, and D states of the C6H5F+ ion studied using multiconfiguration wave functions
Shu-Yuan Yu, Ming-Bao Huang, Wen-Zuo Li
The Journal of Chemical Physics
|
March 25, 2011
Relativistic multireference calculation of photodissociation of o-, m-, and p-bromofluorobenzene
Wen-Zuo Li, Shu-Feng Chen, Ya-Jun Liu
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|
April 14, 2010
[Theoretical study of geometrical structures and properties of several replaced mercapto molecules]
Huai-Cheng Liu, Jian-Bo Cheng, Wen-Zuo Li, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory
Hong-Wei Xi, Ming-Bao Huang, Bo-Zhen Chen, et al.
The Journal of Physical Chemistry. A
|
December 8, 2005
F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory
Hong-Wei Xi, Ming-Bao Huang, Bo-Zhen Chen, et al.
The Journal of Physical Chemistry. A
|
February 23, 2012
Pnicogen-hydride interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na)
Qing-Zhong Li, Ran Li, Xiao-Feng Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 11, 2012
Concerted interaction between pnicogen and halogen bonds in XCl-FH2P-NH3 (X=F, OH, CN, NC, and FCC)
Qing-Zhong Li, Ran Li, Xiao-Feng Liu, et al.
Journal of Computational Chemistry
|
October 23, 2009
Theoretical study on HBO+ and HOB+ cations using multiconfiguration second-order perturbation theory
Wen-Zuo Li, Jian-Bo Cheng, Qing-Zhong Li, et al.
Journal of Molecular Modeling
|
December 17, 2015
Theoretical study of the cooperative effects between the triel bond and the pnicogen bond in BF3···NCXH2···Y (X = P, As, Sb; Y = H2O, NH3) complexes
Ming-Xiu Liu, Hong-Ying Zhuo, Qing-Zhong Li, et al.
Page
of 3