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The Journal of Chemical Physics
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November 17, 2015
Energetics, structure, and rovibrational spectroscopic properties of the sulfurous anions SNO(-) and OSN(.)
Ryan C Fortenberry, Joseph S Francisco
The Journal of Physical Chemistry. A
|
August 11, 2018
Rovibrational Considerations for the Monomers and Dimers of Magnesium Hydride and Magnesium Fluoride
C Zachary Palmer, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
March 28, 2020
Anharmonic Frequencies of (MO)<sub>2</sub> and Related Hydrides for M = Mg, Al, Si, P, S, Ca, and Ti and Heuristics for Predicting Anharmonic Corrections of Inorganic Oxides
Brent R Westbrook, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
June 7, 2022
Theoretical Characterization of Carbonic Acid Clusters in the UV
Austin M Wallace, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
October 15, 2024
Computational Mechanistic Analysis of the Formation of the Magnesium Silicate Monomers MgSiO<sub>3</sub> and Mg<sub>2</sub>SiO<sub>4</sub>
Athena R Flint, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
June 11, 2011
Singlet excited states of silicon-containing anions relevant to interstellar chemistry
Ryan C Fortenberry, T Daniel Crawford
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2017
Vibrational frequencies and spectroscopic constants of three, stable noble gas molecules: NeCCH<sup>+</sup>, ArCCH<sup>+</sup>, and ArCN<sup></sup>
Carlie M Novak, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
September 10, 2024
Vibrational and Rovibrational Spectroscopic Data for the Ground and First-Excited States of Phosgene (COCl<sub>2</sub>), Formic Acid (HCOOH), and Chloroformic Acid (ClCOOH)
Noah R Garrett, Ryan C Fortenberry
The Journal of Chemical Physics
|
April 1, 2023
Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states?
Taylor J Santaloci, Ryan C Fortenberry
Journal of Chemical Theory and Computation
|
April 20, 2023
pbqff: Push-Button Quartic Force Fields
Brent R Westbrook, Ryan C Fortenberry
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of 14
Search research articles
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Showing results (11-20 of 133) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
November 17, 2015
Energetics, structure, and rovibrational spectroscopic properties of the sulfurous anions SNO(-) and OSN(.)
Ryan C Fortenberry, Joseph S Francisco
The Journal of Physical Chemistry. A
|
August 11, 2018
Rovibrational Considerations for the Monomers and Dimers of Magnesium Hydride and Magnesium Fluoride
C Zachary Palmer, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
March 28, 2020
Anharmonic Frequencies of (MO)<sub>2</sub> and Related Hydrides for M = Mg, Al, Si, P, S, Ca, and Ti and Heuristics for Predicting Anharmonic Corrections of Inorganic Oxides
Brent R Westbrook, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
June 7, 2022
Theoretical Characterization of Carbonic Acid Clusters in the UV
Austin M Wallace, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
October 15, 2024
Computational Mechanistic Analysis of the Formation of the Magnesium Silicate Monomers MgSiO<sub>3</sub> and Mg<sub>2</sub>SiO<sub>4</sub>
Athena R Flint, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
June 11, 2011
Singlet excited states of silicon-containing anions relevant to interstellar chemistry
Ryan C Fortenberry, T Daniel Crawford
Physical Chemistry Chemical Physics : PCCP
|
February 3, 2017
Vibrational frequencies and spectroscopic constants of three, stable noble gas molecules: NeCCH<sup>+</sup>, ArCCH<sup>+</sup>, and ArCN<sup></sup>
Carlie M Novak, Ryan C Fortenberry
The Journal of Physical Chemistry. A
|
September 10, 2024
Vibrational and Rovibrational Spectroscopic Data for the Ground and First-Excited States of Phosgene (COCl<sub>2</sub>), Formic Acid (HCOOH), and Chloroformic Acid (ClCOOH)
Noah R Garrett, Ryan C Fortenberry
The Journal of Chemical Physics
|
April 1, 2023
Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states?
Taylor J Santaloci, Ryan C Fortenberry
Journal of Chemical Theory and Computation
|
April 20, 2023
pbqff: Push-Button Quartic Force Fields
Brent R Westbrook, Ryan C Fortenberry
Page
of 14