Katharine L. Clarke Hunt
Affiliations: | 1979- | Michigan State University, East Lansing, MI |
Area:
Theoretical ChemistryWebsite:
http://www.chemistry.msu.edu/faculty-research/faculty-details/params/group/huntk/Google:
"Katharine L. C. Hunt"Bio:
https://www.chemistry.msu.edu/www/assets/File/research/Hunt%20Curriculum%20Vitae.pdf
http://www2.chemistry.msu.edu/Genealogy/PID572.shtml
Mean distance: 8.82 | S | N | B | C | P |
Parents
Sign in to add mentor| A. David Buckingham | grad student | 1975-1978 | Cambridge |
| John Ross | post-doc | 1978-1979 | MIT |
Children
Sign in to add trainee| Sara Bollstetter | research assistant | Michigan State | |
| Evangelos Miliordos | grad student | Michigan State | |
| Edmund Tisko | grad student | 1998 | Michigan State |
| Mark H. Champagne | grad student | 2000 | Michigan State |
| Ruth L. Jacobsen | grad student | 2006 | Michigan State |
| Anirban Mandal | grad student | 2009 | Michigan State |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Mandal A, Hunt KL. (2016) Response to "Comment on 'Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field"' [J. Chem. Phys. 145, 147102 (2016)]. The Journal of Chemical Physics. 145: 147103 |
| Mandal A, Hunt KL. (2016) Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field. The Journal of Chemical Physics. 144: 044109 |
| Mandal A, Hunt KL. (2015) Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field. The Journal of Chemical Physics. 143: 034102 |
| Karman T, Miliordos E, Hunt KL, et al. (2015) Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions. The Journal of Chemical Physics. 142: 084306 |
| Miliordos E, Harrison JF, Hunt KL. (2013) Ground and excited states of vanadium hydroxide isomers and their cations, VOH(0,+) and HVO(0,+). The Journal of Chemical Physics. 138: 114305 |
| Mandal A, Hunt KL. (2012) Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation. The Journal of Chemical Physics. 137: 164109 |
| Li X, Mandal A, Miliordos E, et al. (2012) Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: a new ab initio dipole surface for high-temperature applications. The Journal of Chemical Physics. 136: 044320 |
| Abel M, Frommhold L, Li X, et al. (2012) Infrared absorption by collisional H2-He complexes at temperatures up to 9000 K and frequencies from 0 to 20,000 cm(-1). The Journal of Chemical Physics. 136: 044319 |
| Miliordos E, Harrison JF, Hunt KL. (2011) Ab initio investigation of titanium hydroxide isomers and their cations, TiOH(0,+) and HTiO(0,+). The Journal of Chemical Physics. 135: 144111 |
| Miliordos E, Hunt KL. (2011) First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+). The Journal of Physical Chemistry. A. 115: 4436-47 |