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Angewandte Chemie (International Ed. in English)
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May 14, 2019
Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments
Donald G Truhlar, Philippe C Hiberty, Sason Shaik, et al.
Angewandte Chemie (International Ed. in English)
|
July 22, 2020
Corrigendum: Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments
Donald G Truhlar, Philippe C Hiberty, Sason Shaik, et al.
The Journal of Physical Chemistry. A
|
July 18, 2015
Conformations of Organophosphine Oxides
Nuwan De Silva, Federico Zahariev, Benjamin P Hay, et al.
The Journal of Chemical Physics
|
April 17, 2012
Incorporating a completely renormalized coupled cluster approach into a composite method for thermodynamic properties and reaction paths
Sean A Nedd, Nathan J DeYonker, Angela K Wilson, et al.
The Journal of Chemical Physics
|
March 2, 2022
Excited states of lutetium oxide and its singly charged cation
Lu Wu, George Schoendorff, Yuchen Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2025
Theoretical study of Si/C alternately substituted annulenes with a belt structure
Takako Kudo, Katherine N Ferreras, Taiji Nakamura, et al.
The Journal of Physical Chemistry. A
|
April 12, 2016
Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2
Dmitry A Fedorov, Spencer R Pruitt, Kristopher Keipert, et al.
Journal of Chemical Information and Modeling
|
February 8, 2017
ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to ab Initio Data
Federico Zahariev, Nuwan De Silva, Mark S Gordon, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Assessment of Perturbative Explicitly Correlated Methods for Prototypes of Multiconfiguration Electronic Structure
Luke B Roskop, Liguo Kong, Edward F Valeev, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2024
Analysis of bonding motifs in unusual molecules I: planar hexacoordinated carbon atoms
Daniel Del Angel Cruz, Katherine N Ferreras, Taylor Harville, et al.
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of 26
Search research articles
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Showing results (191-200 of 258) with videos related to
Sort By:
Page
of 26
Angewandte Chemie (International Ed. in English)
|
May 14, 2019
Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments
Donald G Truhlar, Philippe C Hiberty, Sason Shaik, et al.
Angewandte Chemie (International Ed. in English)
|
July 22, 2020
Corrigendum: Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments
Donald G Truhlar, Philippe C Hiberty, Sason Shaik, et al.
The Journal of Physical Chemistry. A
|
July 18, 2015
Conformations of Organophosphine Oxides
Nuwan De Silva, Federico Zahariev, Benjamin P Hay, et al.
The Journal of Chemical Physics
|
April 17, 2012
Incorporating a completely renormalized coupled cluster approach into a composite method for thermodynamic properties and reaction paths
Sean A Nedd, Nathan J DeYonker, Angela K Wilson, et al.
The Journal of Chemical Physics
|
March 2, 2022
Excited states of lutetium oxide and its singly charged cation
Lu Wu, George Schoendorff, Yuchen Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2025
Theoretical study of Si/C alternately substituted annulenes with a belt structure
Takako Kudo, Katherine N Ferreras, Taiji Nakamura, et al.
The Journal of Physical Chemistry. A
|
April 12, 2016
Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2
Dmitry A Fedorov, Spencer R Pruitt, Kristopher Keipert, et al.
Journal of Chemical Information and Modeling
|
February 8, 2017
ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to ab Initio Data
Federico Zahariev, Nuwan De Silva, Mark S Gordon, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Assessment of Perturbative Explicitly Correlated Methods for Prototypes of Multiconfiguration Electronic Structure
Luke B Roskop, Liguo Kong, Edward F Valeev, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2024
Analysis of bonding motifs in unusual molecules I: planar hexacoordinated carbon atoms
Daniel Del Angel Cruz, Katherine N Ferreras, Taylor Harville, et al.
Page
of 26