William Hughes Miller
Affiliations: | University of California, Berkeley, Berkeley, CA, United States |
Area:
theoretical chemistryWebsite:
http://www.cchem.berkeley.edu/millergrp/bio.htmlGoogle:
"William H. Miller"Bio:
http://www.nasonline.org/member-directory/members/15755.html
http://chemistry.library.nd.edu/resources/genealogy/chemistry/documents/MillerWH.pdf
http://www.cchem.berkeley.edu/millergrp/pdf/333.pdf
DOI: 10.1021/jp010194k
Mean distance: 7.61 | S | N | B | C | P |
Parents
Sign in to add mentorEdgar Bright Wilson | grad student | 1967 | Harvard | |
(Part I: Lower bounds to eigenvalues. Part II: Theory of resonances in scattering and the relation to the decay of a prepared state.) |
Children
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Publications
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Talbot JJ, Head-Gordon M, Miller WH, et al. (2022) Dynamic signatures of electronically nonadiabatic coupling in sodium hydride: a rigorous test for the symmetric quasi-classical model applied to realistic, electronic states in the adiabatic representation. Physical Chemistry Chemical Physics : Pccp |
Cotton SJ, Miller WH. (2019) Trajectory-adjusted electronic zero point energy in classical Meyer-Miller vibronic dynamics: Symmetrical quasiclassical application to photodissociation. The Journal of Chemical Physics. 150: 194110 |
Cotton SJ, Miller WH. (2019) A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states. The Journal of Chemical Physics. 150: 104101 |
Liang R, Cotton SJ, Binder R, et al. (2018) The symmetrical quasi-classical approach to electronically nonadiabatic dynamics applied to ultrafast exciton migration processes in semiconducting polymers. The Journal of Chemical Physics. 149: 044101 |
Cotton SJ, Liang R, Miller WH. (2017) On the adiabatic representation of Meyer-Miller electronic-nuclear dynamics. The Journal of Chemical Physics. 147: 064112 |
Althorpe SC, Beniwal V, Bolhuis PG, et al. (2016) Fundamentals: general discussion. Faraday Discussions |
Althorpe SC, Ananth N, Angulo G, et al. (2016) Non-adiabatic reactions: general discussion. Faraday Discussions |
Miller WH, Cotton SJ. (2016) Classical molecular dynamics simulation of electronically non-adiabatic processes. Faraday Discussions |
Cotton SJ, Miller WH. (2016) A new symmetrical quasi-classical model for electronically non-adiabatic processes: Application to the case of weak non-adiabatic coupling. The Journal of Chemical Physics. 145: 144108 |
Miller WH, Cotton SJ. (2016) Communication: Wigner functions in action-angle variables, Bohr-Sommerfeld quantization, the Heisenberg correspondence principle, and a symmetrical quasi-classical approach to the full electronic density matrix. The Journal of Chemical Physics. 145: 081102 |