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The Journal of Physical Chemistry. A
|
July 29, 2014
Interaction between formaldehyde and luminescent MOF [Zn(NH₂bdc)(bix)]n in the electronic excited state
Yuhang Yao, Xuedan Song, Jieshan Qiu, et al.
Chemosphere
|
August 21, 2015
Quantum chemical study of the photolysis mechanisms of sulfachloropyridazine and the influence of selected divalent metal ions
Shaheen Shah, Heming Zhang, Xuedan Song, et al.
Journal of Molecular Modeling
|
August 15, 2013
The dynamic motion of a M (M = Ca, Yb) atom inside the C₇₄ (D₃h) cage: a relativistic DFT study
Wei Zheng, Suzhen Ren, Dongxu Tian, et al.
Chemosphere
|
June 6, 2023
Photodegradation fate of different dissociation species of antidepressant paroxetine and the effects of metal ion Mg
Ying Lu, Se Wang, Yifan Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2010
Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 19, 2013
Hydrogen bonding and coordination bonding in the electronically excited states of Cu2(L)2 (L=5-(4-pyridyl)tetrazole)MeOH: a TDDFT study
Yanfang Meng, Chunqing Zhang, Min Ji, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 25, 2012
A time-dependent density functional theory study on the effect of electronic excited-state hydrogen bonding on luminescent MOFs
Min Ji, Ce Hao, Dandan Wang, et al.
Chemosphere
|
March 21, 2012
Effects of excited-state structures and properties on photochemical degradation of polybrominated diphenyl ethers: a TDDFT study
Se Wang, Ce Hao, Zhanxian Gao, et al.
Journal of Molecular Modeling
|
June 4, 2011
Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid
Dandan Wang, Ce Hao, Se Wang, et al.
Chemosphere
|
July 7, 2014
Theoretical investigations on direct photolysis mechanisms of polychlorinated diphenyl ethers
Se Wang, Ce Hao, Zhanxian Gao, et al.
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Showing results (11-20 of 83) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. A
|
July 29, 2014
Interaction between formaldehyde and luminescent MOF [Zn(NH₂bdc)(bix)]n in the electronic excited state
Yuhang Yao, Xuedan Song, Jieshan Qiu, et al.
Chemosphere
|
August 21, 2015
Quantum chemical study of the photolysis mechanisms of sulfachloropyridazine and the influence of selected divalent metal ions
Shaheen Shah, Heming Zhang, Xuedan Song, et al.
Journal of Molecular Modeling
|
August 15, 2013
The dynamic motion of a M (M = Ca, Yb) atom inside the C₇₄ (D₃h) cage: a relativistic DFT study
Wei Zheng, Suzhen Ren, Dongxu Tian, et al.
Chemosphere
|
June 6, 2023
Photodegradation fate of different dissociation species of antidepressant paroxetine and the effects of metal ion Mg
Ying Lu, Se Wang, Yifan Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2010
Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 19, 2013
Hydrogen bonding and coordination bonding in the electronically excited states of Cu2(L)2 (L=5-(4-pyridyl)tetrazole)MeOH: a TDDFT study
Yanfang Meng, Chunqing Zhang, Min Ji, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 25, 2012
A time-dependent density functional theory study on the effect of electronic excited-state hydrogen bonding on luminescent MOFs
Min Ji, Ce Hao, Dandan Wang, et al.
Chemosphere
|
March 21, 2012
Effects of excited-state structures and properties on photochemical degradation of polybrominated diphenyl ethers: a TDDFT study
Se Wang, Ce Hao, Zhanxian Gao, et al.
Journal of Molecular Modeling
|
June 4, 2011
Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid
Dandan Wang, Ce Hao, Se Wang, et al.
Chemosphere
|
July 7, 2014
Theoretical investigations on direct photolysis mechanisms of polychlorinated diphenyl ethers
Se Wang, Ce Hao, Zhanxian Gao, et al.
Page
of 9