cached image

Peter J. Rossky

Affiliations: 
University of Texas at Austin, Austin, Texas, U.S.A. 
Area:
Condensed Phase Chemical Dynamics
Website:
http://www.cm.utexas.edu/peter_rossky
Google:
"Peter J. Rossky"
Bio:

http://www.nasonline.org/member-directory/members/19166.html
http://mbp.ices.utexas.edu/index.php/faculty-rossky/

Mean distance: 7.47
 
SNBCP

Parents

Sign in to add mentor
Martin Karplus grad student 1978 Harvard
 (Many-body problems : I. Diagrammatic Hartree-Fock perturbation theory. II. Molecular dynamics of an aqueous dipeptide solution)
Harold L. Friedman post-doc 1979 SUNY Stony Brook

Children

Sign in to add trainee
Valeri A. Barsegov grad student 2000 UT Austin
Daren M. Lockwood grad student 2000 UT Austin
Kim F. Wong grad student 2001 UT Austin
Hyonseok Hwang grad student 2003 UT Austin
Vishwanath H. Dalvi grad student 2009 UT Austin
Michael J. Bedard post-doc UT Austin
B. Montgomery Pettitt post-doc 1980-1983 UT Austin
Benjamin J. Schwartz post-doc 1995 UT Austin
Eric R. Bittner post-doc 1994-1996 UT Austin
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Worley BC, Haws RT, Rossky PJ, et al. (2016) Chemical Understanding of the Mechanisms Involved in Mitigation of Charged Impurity Effects by Polar Molecules on Graphene Journal of Physical Chemistry C. 120: 12909-12916
Hu Z, Willard AP, Ono RJ, et al. (2015) An insight into non-emissive excited states in conjugated polymers. Nature Communications. 6: 8246
Wang C, Angelella M, Doyle SJ, et al. (2015) Resonance Raman Spectroscopy of the T1 Triplet Excited State of Oligothiophenes. The Journal of Physical Chemistry Letters
Videla PE, Rossky PJ, Laria D. (2015) Isotopic Preferential Solvation of I(-) in Low-Temperature Water Nanoclusters. The Journal of Physical Chemistry. B. 119: 11783-90
Smith KK, Poulsen JA, Nyman G, et al. (2015) Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuterium. The Journal of Chemical Physics. 142: 244113
Smith KK, Poulsen JA, Nyman G, et al. (2015) A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems. The Journal of Chemical Physics. 142: 244112
Worley BC, Kim S, Park S, et al. (2015) Dramatic vapor-phase modulation of the characteristics of graphene field-effect transistors. Physical Chemistry Chemical Physics : Pccp
Omar AK, Hanson B, Haws RT, et al. (2015) Aggregation behavior of rod-coil-rod triblock copolymers in a coil-selective solvent. The Journal of Physical Chemistry. B. 119: 330-7
Smith KK, Poulsen JA, Cunsolo A, et al. (2014) Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulation. The Journal of Chemical Physics. 140: 034501
Hu Z, Adachi T, Haws R, et al. (2014) Excitonic energy migration in conjugated polymers: the critical role of interchain morphology. Journal of the American Chemical Society. 136: 16023-31
See more...