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Joseph H. Han, Ph.D. - Publications

Affiliations: 
2004 Stanford University, Palo Alto, CA 
Area:
quantum mechanics, chemical kinetics, and surface and materials 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
2008 Huang KW, Grills DC, Han JH, Szalda DJ, Fujita E. Selective decarbonylation by a pincer PCP-rhodium(I) complex Inorganica Chimica Acta. 361: 3327-3331. DOI: 10.1016/J.Ica.2008.01.045  0.304
2007 Huang KW, Han JH, Musgrave CB, Fujita E. Carbon dioxide reduction by pincer rhodium η2-dihydrogen complexes: Hydrogen-binding modes and mechanistic studies by density functional theory calculations Organometallics. 26: 508-513. DOI: 10.1021/Om060797O  0.55
2006 Huang KW, Han JH, Musgrave CB, Waymouth RM. Density functional theory calculations of Ti - TEMPO complexes: Influence of ancillary ligation on the strength of the Ti - O bond Organometallics. 25: 3317-3323. DOI: 10.1021/Om060148C  0.588
2006 Han J, Huang KW, Waymouth RM, Paul A, Musgrave CB. Ab initio molecular design of catalysts for ethylene and styrene polymerization and methane to methanol conversion Aiche Annual Meeting, Conference Proceedings.  0.43
2005 Huang KW, Han JH, Cole AP, Musgrave CB, Waymouth RM. Homolysis of weak Ti-O bonds: experimental and theoretical studies of titanium oxygen bonds derived from stable nitroxyl radicals. Journal of the American Chemical Society. 127: 3807-16. PMID 15771515 DOI: 10.1021/Ja044512F  0.581
2005 Kelly MJ, Han JH, Musgrave CB, Parsons GN. In-situ infrared spectroscopy and density functional theory modeling of hafnium alkylamine adsorption on Si-OH and Si-H surfaces Chemistry of Materials. 17: 5305-5314. DOI: 10.1021/Cm051064H  0.645
2004 Pomerantz AE, Han JH, Musgrave CB. Calculating cumulene/poly-yne isomerization energies Journal of Physical Chemistry A. 108: 4030-4035. DOI: 10.1021/Jp0372744  0.575
2004 Han JH, Gao G, Widjaja Y, Garfunkel E, Musgrave CB. A quantum chemical study of ZrO2 atomic layer deposition growth reactions on the SiO2 surface Surface Science. 550: 199-212. DOI: 10.1016/J.Susc.2003.12.030  0.704
2003 Widjaja Y, Han JH, Musgrave CB. Quantum chemical study of zirconium oxide deposition on the Si(100)-(2×1) surface Journal of Physical Chemistry B. 107: 9319-9324. DOI: 10.1021/Jp030257U  0.708
2002 Mui C, Han JH, Wang GT, Musgrave CB, Bent SF. Proton transfer reactions on semiconductor surfaces. Journal of the American Chemical Society. 124: 4027-38. PMID 11942841 DOI: 10.1021/Ja0171512  0.711
2002 Zubkov V, Han J, Sun G, Musgrave C, Aronowitz S. Modeling Copper Diffusion in Silicon Oxide, Nitride, and Carbide Mrs Proceedings. 716. DOI: 10.1557/Proc-716-B8.4  0.521
2001 Senosiain JP, Han JH, Musgrave CB, Golden DM. Use of quantum methods for a consistent approach to combustion modelling: hydrocarbon bond dissociation energies. Faraday Discussions. 173-89; discussion 2. PMID 11877990 DOI: 10.1039/B103011F  0.704
2001 Senosiain JP, Han JH, Musgrave CB, Golden DM. Use of quantum methods for a consistent approach to combustion modelling: Hydrocarbon bond dissociation energies Faraday Discussions. 119: 173-189.  0.708
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