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Richard Dawes

Showing results (41-50 of 93) with videos related to

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The Journal of Physical Chemistry. A|June 28, 2019
An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy FamiliesBradley K Welch, Richard Dawes, David H Bross, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2019
Development of a potential energy surface for the O<sub>3</sub>-Ar system: rovibrational states of the complexSangeeta Sur, Ernesto Quintas-Sánchez, Steve A Ndengué, et al.
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Chemical Physics|January 27, 2021
Collisional excitation of interstellar PN by H<sub>2</sub>: New interaction potential and scattering calculationsBenjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Chemical Physics|November 8, 2022
Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in COAdam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics|June 8, 2015
Towards a global model of spin-orbit coupling in the halocarbenesSilver Nyambo, Cyrus Karshenas, Scott A Reid, et al.
The Journal of Physical Chemistry. B|December 9, 2010
A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethaneAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|August 21, 2009
Shock-induced melting of (100)-oriented nitromethane: structural relaxationAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 22, 2022
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
Pageof 10

Showing results (41-50 of 93) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. A|June 28, 2019
An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy FamiliesBradley K Welch, Richard Dawes, David H Bross, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2019
Development of a potential energy surface for the O<sub>3</sub>-Ar system: rovibrational states of the complexSangeeta Sur, Ernesto Quintas-Sánchez, Steve A Ndengué, et al.
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Chemical Physics|January 27, 2021
Collisional excitation of interstellar PN by H<sub>2</sub>: New interaction potential and scattering calculationsBenjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Chemical Physics|November 8, 2022
Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in COAdam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics|June 8, 2015
Towards a global model of spin-orbit coupling in the halocarbenesSilver Nyambo, Cyrus Karshenas, Scott A Reid, et al.
The Journal of Physical Chemistry. B|December 9, 2010
A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethaneAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|August 21, 2009
Shock-induced melting of (100)-oriented nitromethane: structural relaxationAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 22, 2022
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
Pageof 10