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Terry J Frankcombe

Showing results (1-10 of 46) with videos related to

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The Journal of Physical Chemistry. A|January 30, 2008
OH-initiated oxidation of toluene. 3. Low-energy routes to cresol and oxoheptadienalTerry J Frankcombe
The Journal of Physical Chemistry. A|March 12, 2009
Spin state splitting in carbon gasification modelsTerry J Frankcombe
The Journal of Chemical Physics|March 25, 2014
Using Hessian update formulae to construct modified Shepard interpolated potential energy surfaces: application to vibrating surface atomsTerry J Frankcombe
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Explicit calculation of the excited electronic states of the photosystem II reaction centreTerry J Frankcombe
The Journal of Chemical Physics|June 24, 2008
Ca(AlH4)2, CaAlH5, and CaH2+6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectraAli Marashdeh, Terry J Frankcombe
The Journal of Physical Chemistry. A|November 30, 2007
Adiabatic capture theory applied to N+NH-->N2+H at low temperatureTerry J Frankcombe, Gunnar Nyman
Physical Review Letters|July 16, 2013
Basis expansion leaping: a new method to solve the time-dependent Schrödinger equation for molecular quantum dynamicsWerner Koch, Terry J Frankcombe
The Journal of Chemical Physics|October 8, 2018
Accurate quantum molecular dynamics for multidimensional systems by the basis expansion leaping multi-configuration Gaussian (BEL MCG) methodTatsuhiro Murakami, Terry J Frankcombe
The Journal of Physical Chemistry. A|April 25, 2012
An adiabatic capture theory and quasiclassical trajectory study of C + NO and O + CN on the 2A', 2A", and 4A" potential energy surfacesTerry J Frankcombe, Stefan Andersson
The Journal of Chemical Physics|April 15, 2019
Non-adiabatic quantum molecular dynamics by the basis expansion leaping multi-configuration Gaussian (BEL MCG) method: Multi-set and single-set formalismsTatsuhiro Murakami, Terry J Frankcombe
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|January 30, 2008
OH-initiated oxidation of toluene. 3. Low-energy routes to cresol and oxoheptadienalTerry J Frankcombe
The Journal of Physical Chemistry. A|March 12, 2009
Spin state splitting in carbon gasification modelsTerry J Frankcombe
The Journal of Chemical Physics|March 25, 2014
Using Hessian update formulae to construct modified Shepard interpolated potential energy surfaces: application to vibrating surface atomsTerry J Frankcombe
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Explicit calculation of the excited electronic states of the photosystem II reaction centreTerry J Frankcombe
The Journal of Chemical Physics|June 24, 2008
Ca(AlH4)2, CaAlH5, and CaH2+6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectraAli Marashdeh, Terry J Frankcombe
The Journal of Physical Chemistry. A|November 30, 2007
Adiabatic capture theory applied to N+NH-->N2+H at low temperatureTerry J Frankcombe, Gunnar Nyman
Physical Review Letters|July 16, 2013
Basis expansion leaping: a new method to solve the time-dependent Schrödinger equation for molecular quantum dynamicsWerner Koch, Terry J Frankcombe
The Journal of Chemical Physics|October 8, 2018
Accurate quantum molecular dynamics for multidimensional systems by the basis expansion leaping multi-configuration Gaussian (BEL MCG) methodTatsuhiro Murakami, Terry J Frankcombe
The Journal of Physical Chemistry. A|April 25, 2012
An adiabatic capture theory and quasiclassical trajectory study of C + NO and O + CN on the 2A', 2A", and 4A" potential energy surfacesTerry J Frankcombe, Stefan Andersson
The Journal of Chemical Physics|April 15, 2019
Non-adiabatic quantum molecular dynamics by the basis expansion leaping multi-configuration Gaussian (BEL MCG) method: Multi-set and single-set formalismsTatsuhiro Murakami, Terry J Frankcombe
Pageof 5