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Yinghua Wu, Ph.D. - Publications

Affiliations: 
Yale University, New Haven, CT 
Area:
Theoretical Chemistry
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Kim J, Wu Y, Brédas JL, Batista V. Quantum dynamics of the excited-state intramolecular proton transfer in 2-(2'-Hydroxyphenyl)benzothiazole Israel Journal of Chemistry. 49: 187-197. DOI: 10.1560/Ijc.49.2.187  0.648
2008 Wu Y, Brédas JL. Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method. The Journal of Chemical Physics. 129: 214305. PMID 19063559 DOI: 10.1063/1.3027514  0.357
2008 Herman MF, Wu Y. An analysis through order variant Planck's constant over 2pi(2) of a surface hopping expansion of the nonadiabatic wave function. The Journal of Chemical Physics. 128: 114105. PMID 18361552 DOI: 10.1063/1.2837803  0.401
2007 Wu Y, Herman MF. On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics. The Journal of Chemical Physics. 127: 044109. PMID 17672683 DOI: 10.1063/1.2756532  0.464
2006 Wu Y, Herman MF. A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator. The Journal of Chemical Physics. 125: 154116. PMID 17059248 DOI: 10.1063/1.2358352  0.392
2006 Wu Y, Batista VS. Matching-pursuit split-operator Fourier-transform simulations of excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-oxazole. The Journal of Chemical Physics. 124: 224305. PMID 16784272 DOI: 10.1063/1.2202847  0.678
2005 Wu Y, Herman MF. Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems. The Journal of Chemical Physics. 123: 144106. PMID 16238373 DOI: 10.1063/1.2049251  0.459
2005 Wu Y, Herman MF, Batista VS. Matching-pursuit/split-operator Fourier-transform simulations of nonadiabatic quantum dynamics. The Journal of Chemical Physics. 122: 114114. PMID 15836208 DOI: 10.1063/1.1881132  0.675
2005 Chen X, Wu Y, Batista VS. Matching-pursuit/split-operator-Fourier-transform computations of thermal correlation functions. The Journal of Chemical Physics. 122: 064102. PMID 15740362 DOI: 10.1063/1.1848513  0.554
2004 Wu Y, Batista VS. Quantum tunneling dynamics in multidimensional systems: a matching-pursuit description. The Journal of Chemical Physics. 121: 1676-80. PMID 15260718 DOI: 10.1063/1.1766298  0.671
2003 Wu Y, Batista VS. Erratum: “Matching-pursuit for simulations of quantum processes” [J. Chem. Phys. 118, 6720 (2003)] The Journal of Chemical Physics. 119: 7606-7606. DOI: 10.1063/1.1607316  0.559
2003 Wu Y, Batista VS. Matching-pursuit for simulations of quantum processes Journal of Chemical Physics. 118: 6720-6724. DOI: 10.1063/1.1560636  0.658
2002 Wu Y, Batista VS. Semiclassical molecular dynamics simulations of the excited state photodissociation dynamics of H2O in the A1B1 band Journal of Physical Chemistry B. 106: 8271-8277. DOI: 10.1021/Jp0207735  0.594
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