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Patrick Huang, Ph.D. - Publications

Affiliations: 
2003 University of California, Berkeley, Berkeley, CA, United States 
Area:
Quantum Information and Computation, Quantum mechanics of clusters and nanomaterials, Chemical Physics
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19 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
2015 Fattebert JL, Lau EY, Bennion BJ, Huang P, Lightstone FC. Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis. Journal of Chemical Theory and Computation. 11: 5688-95. PMID 26642985 DOI: 10.1021/Acs.Jctc.5B00606  0.352
2014 Huang P, Pham TA, Galli G, Schwegler E. Alumina(0001)/water interface: Structural properties and infrared spectra from first-principles molecular dynamics simulations Journal of Physical Chemistry C. 118: 8944-8951. DOI: 10.1021/Jp4123002  0.385
2012 Pham TA, Huang P, Schwegler E, Galli G. First-principles study of the infrared spectra of the ice Ih (0001) surface. The Journal of Physical Chemistry. A. 116: 9255-60. PMID 22913799 DOI: 10.1021/Jp304249K  0.324
2012 Huang P, Zavarin M, Kersting AB. Ab initio structure and energetics of Pu(OH)4 and Pu(OH)4(H2O)n clusters: Comparison between density functional and multi-reference theories Chemical Physics Letters. 543: 193-198. DOI: 10.1016/J.Cplett.2012.06.033  0.414
2009 Sharifzadeh S, Huang P, Carter EA. Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 355501. PMID 21828636 DOI: 10.1088/0953-8984/21/35/355501  0.352
2009 Sharifzadeh S, Huang P, Carter EA. All-electron embedded correlated wavefunction theory for condensed matter electronic structure Chemical Physics Letters. 470: 347-352. DOI: 10.1016/J.Cplett.2009.01.072  0.325
2008 Huang P, Carter EA. Ab initio explanation of tunneling line shapes for the kondo impurity state. Nano Letters. 8: 1265-9. PMID 18358009 DOI: 10.1021/Nl0804203  0.361
2008 Huang P, Carter EA. Advances in correlated electronic structure methods for solids, surfaces, and nanostructures. Annual Review of Physical Chemistry. 59: 261-90. PMID 18031211 DOI: 10.1146/Annurev.Physchem.59.032607.093528  0.383
2008 Sharifzadeh S, Huang P, Carter E. Embedded configuration interaction description of CO on Cu(111): Resolution of the site preference conundrum Journal of Physical Chemistry C. 112: 4649-4657. DOI: 10.1021/Jp710890A  0.361
2006 Huang P, Carter EA. Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matter. The Journal of Chemical Physics. 125: 084102. PMID 16964996 DOI: 10.1063/1.2336428  0.393
2006 Huang P, Carter EA. Local electronic structure around a single Kondo impurity. Nano Letters. 6: 1146-50. PMID 16771570 DOI: 10.1021/Nl0602847  0.394
2005 Whitley HD, Huang P, Kwon Y, Whaley KB. Multiple solvation configurations around phthalocyanine in helium droplets. The Journal of Chemical Physics. 123: 054307. PMID 16108639 DOI: 10.1063/1.1961532  0.69
2005 Whitley HD, Huang P, Kwon Y, Birgitta Whaley K. Multiple solvation configurations around phthalocyanine in helium droplets Journal of Chemical Physics. 123. DOI: 10.1063/1.1961532  0.612
2004 Huang P, Whitley HD, Whaley KB. Structure and energetics of helium adsorption on nanosurfaces Journal of Low Temperature Physics. 134: 263-268. DOI: 10.1023/B:Jolt.0000012565.54363.64  0.689
2003 Huang P, Whaley KB. Localized helium excitations in 4 He N -benzene clusters Physical Review B. 67: 155419. DOI: 10.1103/Physrevb.67.155419  0.622
2003 Patel MV, Viel A, Paesani F, Huang P, Whaley KB. Effects of molecular rotation on densities in doped 4He clusters Journal of Chemical Physics. 118: 5011-5027. DOI: 10.1063/1.1545106  0.679
2003 Huang P, Whaley KB. Localized helium excitations in 4Hen-benzene clusters Physical Review B - Condensed Matter and Materials Physics. 67: 1554191-15541914.  0.503
2002 Huang P, Whaley KB. Density dependence of the hydrodynamic response to SF6 rotation in superfluid helium Journal of Chemical Physics. 117: 11244-11264. DOI: 10.1063/1.1522719  0.522
2000 Kwon Y, Huang P, Patel MV, Blume D, Whaley KB. Quantum solvation and molecular rotations in superfluid helium clusters Journal of Chemical Physics. 113: 6469-6501. DOI: 10.1063/1.1310608  0.664
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