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The Journal of Chemical Physics
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January 14, 2023
Environmental considerations in ab initio calculations of electronic states of PtCl<sub>4</sub> <sup>-2</sup> complexes
Amanda Treviño, Walter C Ermler
Algorithms
|
August 29, 2025
Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces
Ahyssa R Cruz, Walter C Ermler
Frontiers in Chemistry
|
November 29, 2023
Theoretical and computational study of benzenium and toluenium isomers
Falonne C Moumbogno Tchodimo, Walter C Ermler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 15, 2022
Spin-orbit configuration interaction study of spectral properties of PbO
Gerardo Ramirez, Felizsa Sunga, Jeffrey L Tilson, et al.
The Journal of Chemical Physics
|
September 16, 2004
Ab initio study of AmCl(+): f-f spectroscopy and chemical binding
Jeffrey L Tilson, Conrad Naleway, Michael Seth, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
January 14, 2023
Environmental considerations in ab initio calculations of electronic states of PtCl<sub>4</sub> <sup>-2</sup> complexes
Amanda Treviño, Walter C Ermler
Algorithms
|
August 29, 2025
Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces
Ahyssa R Cruz, Walter C Ermler
Frontiers in Chemistry
|
November 29, 2023
Theoretical and computational study of benzenium and toluenium isomers
Falonne C Moumbogno Tchodimo, Walter C Ermler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 15, 2022
Spin-orbit configuration interaction study of spectral properties of PbO
Gerardo Ramirez, Felizsa Sunga, Jeffrey L Tilson, et al.
The Journal of Chemical Physics
|
September 16, 2004
Ab initio study of AmCl(+): f-f spectroscopy and chemical binding
Jeffrey L Tilson, Conrad Naleway, Michael Seth, et al.
Page
of 1