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L C HUNT

Showing results (1-10 of 30) with videos related to

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The Journal of Physical Chemistry. A|April 15, 2011
First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+)Evangelos Miliordos, Katharine L C Hunt
The Journal of Chemical Physics|January 15, 2021
Quantum transition probabilities due to overlapping electromagnetic pulses: Persistent differences between Dirac's form and nonadiabatic perturbation theoryAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|July 24, 2015
Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic fieldAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|December 23, 2009
A single molecule as a dielectric mediumA Mandal, K L C Hunt
The Journal of Chemical Physics|December 4, 2018
Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac's transition probabilitiesAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|December 24, 2018
Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H-H separation in the ground singlet stateEvangelos Miliordos, Katharine L C Hunt
The Journal of Chemical Physics|February 1, 2016
Gauge-invariant expectation values of the energy of a molecule in an electromagnetic fieldAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|March 16, 2020
Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilitiesAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|October 12, 2018
Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi's golden rule formsAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|November 7, 2012
Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretationAnirban Mandal, Katharine L C Hunt
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|April 15, 2011
First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+)Evangelos Miliordos, Katharine L C Hunt
The Journal of Chemical Physics|January 15, 2021
Quantum transition probabilities due to overlapping electromagnetic pulses: Persistent differences between Dirac's form and nonadiabatic perturbation theoryAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|July 24, 2015
Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic fieldAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|December 23, 2009
A single molecule as a dielectric mediumA Mandal, K L C Hunt
The Journal of Chemical Physics|December 4, 2018
Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac's transition probabilitiesAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|December 24, 2018
Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H-H separation in the ground singlet stateEvangelos Miliordos, Katharine L C Hunt
The Journal of Chemical Physics|February 1, 2016
Gauge-invariant expectation values of the energy of a molecule in an electromagnetic fieldAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|March 16, 2020
Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilitiesAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|October 12, 2018
Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi's golden rule formsAnirban Mandal, Katharine L C Hunt
The Journal of Chemical Physics|November 7, 2012
Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretationAnirban Mandal, Katharine L C Hunt
Pageof 3