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Todd Martinez, Ph.D.

Stanford University, Palo Alto, CA 
theoretical chemistry
"Todd Martinez"
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Jason M. Quenneville grad student 2003 UIUC
Seth C. Olsen grad student 2004 UIUC
Jane M. Owens grad student 2004 UIUC
Joshua D. Coe grad student 2007 UIUC
James Hemp grad student 2007 UIUC
Benjamin G. Levine grad student 2001-2007 UIUC
Hanneli Hudock grad student 2008 UIUC
Chaehyuk Ko grad student 2008 UIUC
Jiahao Chen grad student 2009 UIUC
Chutintorn Punwong grad student 2009 UIUC
Aaron M. Virshup grad student 2009 UIUC
Mitchell T. Ong grad student 2010 UIUC
Heather Kulik post-doc Stanford
Alice R. Walker post-doc
Nikolay V. Plotnikov post-doc 2013- Stanford
Christine M. Isborn post-doc 2009-2012 Stanford
William J. Glover post-doc 2010-2013 Stanford
Basile F. E. Curchod post-doc 2014-2015 Stanford
Jian Liu research scientist 2011-2012 Stanford
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Chen Z, Zhu X, Yang J, et al. (2020) The cascade unzipping of ladderane reveals dynamic effects in mechanochemistry. Nature Chemistry
Yang J, Zhu X, Wolf TJA, et al. (2018) Imaging CFI conical intersection and photodissociation dynamics with ultrafast electron diffraction. Science (New York, N.Y.). 361: 64-67
Li Z, Inhester L, Liekhus-Schmaltz C, et al. (2017) Ultrafast isomerization in acetylene dication after carbon K-shell ionization. Nature Communications. 8: 453
Chen Z, Mercer JAM, Zhu X, et al. (2017) Mechanochemical unzipping of insulating polyladderene to semiconducting polyacetylene. Science (New York, N.Y.). 357: 475-479
Sisto A, Stross C, van der Kamp MW, et al. (2017) Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model. Physical Chemistry Chemical Physics : Pccp
Makhov DV, Martinez TJ, Shalashilin DV. (2016) Toward fully quantum modelling of ultrafast photodissociation imaging experiments. Treating tunnelling in the ab initio multiple cloning approach. Faraday Discussions
Wang LP, McGibbon RT, Pande VS, et al. (2015) Automated Discovery and Refinement of Reactive Molecular Dynamics Pathways. Journal of Chemical Theory and Computation
Liu L, Liu J, Martínez TJ. (2015) Dynamical Correlation Effects on Photoisomerization: Ab Initio Multiple Spawning Dynamics with MS-CASPT2 for a Model trans-Protonated Schiff Base. The Journal of Physical Chemistry. B
Song C, Wang LP, Martínez TJ. (2015) Automated Code Engine for Graphical Processing Units: Application to the Effective Core Potential Integrals and Gradients. Journal of Chemical Theory and Computation
Liu F, Luehr N, Kulik HJ, et al. (2015) Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models. Journal of Chemical Theory and Computation. 11: 3131-3144
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