List of works - Katharine Hunt

A single molecule as a dielectric medium

scientific article published on 01 December 2009

Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation.

scientific article published in October 2012

Collision-induced absorption by H2 pairs: from hundreds to thousands of kelvin.

scientific article

Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H-H separation in the ground singlet state

scientific article published on 01 December 2018

First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+)

scientific article published on 13 April 2011

Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field.

scientific article published in January 2016

Ground and excited states of vanadium hydroxide isomers and their cations, VOH(0,+) and HVO(0,+).

scientific article

Infrared absorption by collisional H2-He complexes at temperatures up to 9000 K and frequencies from 0 to 20,000 cm(-1).

scientific article published in January 2012

Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: a new ab initio dipole surface for high-temperature applications

scientific article published on 01 January 2012

Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field

scientific article published on 01 July 2015

Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac's transition probabilities

scientific article published on 01 November 2018

Note: Computation of collision-induced absorption by dense deuterium–helium gas mixtures ⬇️

scientific article published on February 21, 2011

Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

scientific article

Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi's golden rule forms

scientific article published on 01 May 2018

Response to "Comment on 'Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field"' [J. Chem. Phys. 145, 147102 (2016)]

scientific article published on 01 October 2016

Roto-translational Raman spectra of pairs of hydrogen molecules from first principles.

scientific article published in April 2009

The interaction-induced dipole of H2-H: New ab initio results and spherical tensor analysis

scientific article published on 01 May 2019

Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilities

scientific article published on 01 March 2020

List of works by Katharine Hunt

A single molecule as a dielectric medium

Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation.

Collision-induced absorption by H2 pairs: from hundreds to thousands of kelvin.

Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H-H separation in the ground singlet state

First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+)

Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field.

Ground and excited states of vanadium hydroxide isomers and their cations, VOH(0,+) and HVO(0,+).

Infrared absorption by collisional H2-He complexes at temperatures up to 9000 K and frequencies from 0 to 20,000 cm(-1).

Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: a new ab initio dipole surface for high-temperature applications

Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field

Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac's transition probabilities

Note: Computation of collision-induced absorption by dense deuterium–helium gas mixtures ⬇️

Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi's golden rule forms

Response to "Comment on 'Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field"' [J. Chem. Phys. 145, 147102 (2016)]

Roto-translational Raman spectra of pairs of hydrogen molecules from first principles.

The interaction-induced dipole of H2-H: New ab initio results and spherical tensor analysis

Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilities