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K

Katharine L. C. Hunt

michigan state university

27H指数
111论文数
2.1K被引数
收录论文 29
发表时间
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Nonadiabatic transition probabilities for quantum systems in electromagnetic fields: Dephasing and population relaxation due to contact with a bath
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-26
err1
PREAI
errJovanovski, Sara D.; Mandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Quantum transition probabilities due to overlapping electromagnetic pulses: Persistent differences between Dirac's form and nonadiabatic perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-13
err1
errOAAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-12
err2
errOAAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
The interaction-induced dipole of H2-H: New ab initio results and spherical tensor analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-31
err2
errOAAI
errLee, Hua-Kuang; Li, Xiaoping; Miliordos, Evangelos; Hunt, Katharine L. C.
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err收藏
Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H-H separation in the ground singlet state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-19
err12
PREAI
errMiliordos, Evangelos; Hunt, Katharine L. C.
err分享
err收藏
Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac's transition probabilities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-29
err3
PREAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi's golden rule forms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-17
err6
PREAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Response to Comment on 'Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field' [J. Chem. Phys. 145, 147102 (2016)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-12
err1
errOAAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-27
err8
PREAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-15
err11
errOAAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-25
err36
errOAAI
errKarman, Tijs; Miliordos, Evangelos; Hunt, Katharine L. C.; Groenenboom, Gerrit C.; van der Avoird, Ad
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err收藏
Ground and excited states of vanadium hydroxide isomers and their cations, VOH0,+ and HVO0,+
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-19
err5
errOAAI
errMiliordos, Evangelos; Harrison, James F.; Hunt, Katharine L. C.
err分享
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Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: Complete separation and physical interpretation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-26
err11
PREAI
errMandal, Anirban; Hunt, Katharine L. C.
err分享
err收藏
Infrared absorption by collisional H2-He complexes at temperatures up to 9000 K and frequencies from 0 to 20 000 cm-1
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-31
err111
PREAI
errAbel, Martin; Frommhold, Lothar; Li, Xiaoping; Hunt, Katharine L. C.
err分享
err收藏
Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: A new ab initio dipole surface for high-temperature applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-31
err12
PREAI
errLi, Xiaoping; Mandal, Anirban; Miliordos, Evangelos; Hunt, Katharine L. C.
err分享
err收藏
Ab initio investigation of titanium hydroxide isomers and their cations, TiOH0,+ and HTiO0,+
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-13
err13
errOAAI
errMiliordos, Evangelos; Harrison, James F.; Hunt, Katharine L. C.
err分享
err收藏
Note: Computation of collision-induced absorption by dense deuterium-helium gas mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-17
err6
PREAI
errAbel, Martin; Frommhold, Lothar; Li, Xiaoping; Hunt, K. L. C.
err分享
err收藏
A single molecule as a dielectric medium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-12-16
err0
PREAI
errMandal, A.; Hunt, K. L. C.
err分享
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Roto-translational Raman spectra of pairs of hydrogen molecules from first principles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-29
err28
PREAI
errGustafsson, Magnus; Frommhold, Lothar; Li, Xiaoping; Hunt, K. L. C.
err分享
err收藏
The collision-induced polarizability of a pair of hydrogen molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-06-01
err39
PREAI
errLi, X.; Ahuja, C.; Harrison, J. F.; Hunt, K. L. C.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
X
X. Li
H 指数: 77 · 论文数: 328
A
Ad van der Avoird
H 指数: 62 · 论文数: 439
D
David M. Bishop
H 指数: 55 · 论文数: 323
G
Gerrit C. Groenenboom
H 指数: 43 · 论文数: 254
L
Lothar Frommhold
H 指数: 41 · 论文数: 236
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