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The Journal of Physical Chemistry. A
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April 12, 2014
Double-hybrid density functionals free of dispersion and counterpoise corrections for non-covalent interactions
Feng Yu
Journal of Computational Chemistry
|
March 21, 2012
Assessment of ab initio MP2 and density functionals for characterizing the potential energy profiles of the SN2 reactions at N center
Feng Yu
Journal of Computational Chemistry
|
November 29, 2011
Ab initio direct classical trajectory investigation on the SN2 reaction of F- with NH2F: nonstatistical central barrier recrossing dynamics
Feng Yu
The Journal of Chemical Physics
|
June 5, 2024
Origins of the unphysical noncovalent interaction energy curves obtained with the 2011 and 2012 Minnesota density functionals
Feng Yu
Journal of Chemical Theory and Computation
|
November 21, 2015
Spin-Component-Scaled Double-Hybrid Density Functionals with Nonlocal van der Waals Correlations for Noncovalent Interactions
Feng Yu
The Journal of Physical Chemistry. A
|
March 2, 2016
Dynamic Reaction Mechanisms of ClO(-) with CH3Cl: Comparison Between Direct Dynamics Trajectory Simulations and Experiment
Feng Yu
Acta Oto-Laryngologica
|
February 28, 2013
A novel technique for reconstruction of the posterior wall of the external auditory canal and tympanum using pedicled temporalis myofascia
Feng Yu
The Journal of Chemical Physics
|
January 8, 2018
Dynamic exit-channel pathways of the microsolvated HOO<sup>-</sup>(H<sub>2</sub>O) + CH<sub>3</sub>Cl S<sub>N</sub>2 reaction: Reaction mechanisms at the atomic level from direct chemical dynamics simulations
Feng Yu
The Journal of Physical Chemistry. A
|
July 5, 2022
Origin of the Microsolvation Effect on the Central Barriers of S<sub>N</sub>2 Reactions
Feng Yu
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
2,4-Dichloro-benzaldehyde 2,4-dinitro-phenyl-hydrazone
Feng-Yu Bao
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of 281
Search research articles
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Showing results (1-10 of 2,802) with videos related to
Sort By:
Page
of 281
The Journal of Physical Chemistry. A
|
April 12, 2014
Double-hybrid density functionals free of dispersion and counterpoise corrections for non-covalent interactions
Feng Yu
Journal of Computational Chemistry
|
March 21, 2012
Assessment of ab initio MP2 and density functionals for characterizing the potential energy profiles of the SN2 reactions at N center
Feng Yu
Journal of Computational Chemistry
|
November 29, 2011
Ab initio direct classical trajectory investigation on the SN2 reaction of F- with NH2F: nonstatistical central barrier recrossing dynamics
Feng Yu
The Journal of Chemical Physics
|
June 5, 2024
Origins of the unphysical noncovalent interaction energy curves obtained with the 2011 and 2012 Minnesota density functionals
Feng Yu
Journal of Chemical Theory and Computation
|
November 21, 2015
Spin-Component-Scaled Double-Hybrid Density Functionals with Nonlocal van der Waals Correlations for Noncovalent Interactions
Feng Yu
The Journal of Physical Chemistry. A
|
March 2, 2016
Dynamic Reaction Mechanisms of ClO(-) with CH3Cl: Comparison Between Direct Dynamics Trajectory Simulations and Experiment
Feng Yu
Acta Oto-Laryngologica
|
February 28, 2013
A novel technique for reconstruction of the posterior wall of the external auditory canal and tympanum using pedicled temporalis myofascia
Feng Yu
The Journal of Chemical Physics
|
January 8, 2018
Dynamic exit-channel pathways of the microsolvated HOO<sup>-</sup>(H<sub>2</sub>O) + CH<sub>3</sub>Cl S<sub>N</sub>2 reaction: Reaction mechanisms at the atomic level from direct chemical dynamics simulations
Feng Yu
The Journal of Physical Chemistry. A
|
July 5, 2022
Origin of the Microsolvation Effect on the Central Barriers of S<sub>N</sub>2 Reactions
Feng Yu
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
2,4-Dichloro-benzaldehyde 2,4-dinitro-phenyl-hydrazone
Feng-Yu Bao
Page
of 281