K. Birgitta Whaley
Affiliations: | University of California, Berkeley, Berkeley, CA, United States |
Area:
Quantum Information and Computation, Quantum mechanics of clusters and nanomaterials, Chemical PhysicsWebsite:
https://chemistry.berkeley.edu/faculty/chem/whaleyGoogle:
"K. Birgitta Whaley"Bio:
http://www.scs.illinois.edu/~mainzv/Web_Genealogy/Info/whaleykb.pdf
Parents
Sign in to add mentorJohn C. Light | grad student | 1984 | Chicago | |
(Topics in molecule surface scattering and multiphoton excitation dynamics.) | ||||
Abraham Nitzan | post-doc | 1985-1986 | Tel Aviv University |
Children
Sign in to add trainee
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. |
Motta M, Sung KJ, Whaley KB, et al. (2023) Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure. Chemical Science. 14: 11213-11227 |
Cook RL, Ko L, Whaley KB. (2023) A quantum trajectory picture of single photon absorption and energy transport in photosystem II. The Journal of Chemical Physics. 159 |
Li ZZ, Chen W, Abbasi M, et al. (2023) Speeding Up Entanglement Generation by Proximity to Higher-Order Exceptional Points. Physical Review Letters. 131: 100202 |
Ko L, Cook RL, Whaley KB. (2023) Emulating Quantum Entangled Biphoton Spectroscopy Using Classical Light Pulses. The Journal of Physical Chemistry Letters. 8050-8059 |
Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
Mejuto-Zaera C, Weng G, Romanova M, et al. (2021) Are multi-quasiparticle interactions important in molecular ionization? The Journal of Chemical Physics. 154: 121101 |
Wasielewski MR, Forbes MDE, Frank NL, et al. (2020) Exploiting chemistry and molecular systems for quantum information science. Nature Reviews. Chemistry. 4: 490-504 |
Eriksen JJ, Anderson TA, Deustua JE, et al. (2020) The Ground State Electronic Energy of Benzene. The Journal of Physical Chemistry Letters. 8922-8929 |
Tubman NM, Freeman CD, Levine DS, et al. (2020) Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method. Journal of Chemical Theory and Computation |
Levine DS, Hait D, Tubman NM, et al. (2020) CASSCF with Extremely Large Active Spaces using the Adaptive Sampling Configuration Interaction Method. Journal of Chemical Theory and Computation |