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Richard L Jaffe
Richard L Jaffe
Research Scientist, NASA Ames Research Center
Verified email at nasa.gov
Title
Cited by
Cited by
Year
On the water− carbon interaction for use in molecular dynamics simulations of graphite and carbon nanotubes
T Werder, JH Walther, RL Jaffe, T Halicioglu, P Koumoutsakos
The Journal of Physical Chemistry B 107 (6), 1345-1352, 2003
14602003
Review of chemical-kinetic problems of future NASA missions. II-Mars entries
C Park, JT Howe, RL Jaffe, GV Candler
Journal of Thermophysics and Heat transfer 8 (1), 9-23, 1994
7011994
Carbon nanotubes in water: structural characteristics and energetics
JH Walther, R Jaffe, T Halicioglu, P Koumoutsakos
The Journal of Physical Chemistry B 105 (41), 9980-9987, 2001
5972001
Chemical-kinetic parameters of hyperbolic earth entry
C Park, RL Jaffe, H Partridge
Journal of Thermophysics and Heat transfer 15 (1), 76-90, 2001
5352001
Benzene dimer: A good model for π− π interactions in proteins? A comparison between the benzene and the toluene dimers in the gas phase and in an aqueous solution
C Chipot, R Jaffe, B Maigret, DA Pearlman, PA Kollman
Journal of the American Chemical Society 118 (45), 11217-11224, 1996
4111996
A quantum chemistry study of benzene dimer
RL Jaffe, GD Smith
The Journal of chemical physics 105 (7), 2780-2788, 1996
3571996
Molecular dynamics simulation of contact angles of water droplets in carbon nanotubes
T Werder, JH Walther, RL Jaffe, T Halicioglu, F Noca, P Koumoutsakos
Nano letters 1 (12), 697-702, 2001
3002001
Low-dielectric, nanoporous organosilicate films prepared via inorganic/organic polymer hybrid templates
CV Nguyen, KR Carter, CJ Hawker, JL Hedrick, RL Jaffe, RD Miller, ...
Chemistry of materials 11 (11), 3080-3085, 1999
2871999
Molecular dynamics simulations of carbon nanotube-based gears
J Han, A Globus, R Jaffe, G Deardorff
Nanotechnology 8 (3), 95, 1997
2511997
Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows
M Panesi, RL Jaffe, DW Schwenke, TE Magin
The Journal of chemical physics 138 (4), 2013
2432013
Infrared spectroscopy study of microstructures of poly (silsesquioxane) s
ES Park, HW Ro, CV Nguyen, RL Jaffe, DY Yoon
Chemistry of Materials 20 (4), 1548-1554, 2008
2252008
Conformations and structures of poly (oxyethylene) melts from molecular dynamics simulations and small-angle neutron scattering experiments
GD Smith, DY Yoon, RL Jaffe, RH Colby, R Krishnamoorti, LJ Fetters
Macromolecules 29 (10), 3462-3469, 1996
2031996
Force field for simulations of 1, 2-dimethoxyethane and poly (oxyethylene) based upon ab initio electronic structure calculations on model molecules
GD Smith, RL Jaffe, DY Yoon
The Journal of Physical Chemistry 97 (49), 12752-12759, 1993
1911993
Observation and modeling of single-wall carbon nanotube bend junctions
J Han, MP Anantram, RL Jaffe, J Kong, H Dai
Physical Review B 57 (23), 14983, 1998
1591998
Conformation of 1, 2-dimethoxyethane from ab initio electronic structure calculations
RL Jaffe, GD Smith, DY Yoon
The Journal of Physical Chemistry 97 (49), 12745-12751, 1993
1561993
Classical Trajectory Analysis of the Reaction F+H2→HF+H
RL Jaffe, JB Anderson
The Journal of Chemical Physics 54 (5), 2224-2236, 1971
1511971
Nonequilibrium shock-heated nitrogen flows using a rovibrational state-to-state method
M Panesi, A Munafò, TE Magin, RL Jaffe
Physical Review E 90 (1), 013009, 2014
1482014
Quantum chemistry study of conformational energies and rotational energy barriers in n-alkanes
GD Smith, RL Jaffe
The Journal of Physical Chemistry 100 (48), 18718-18724, 1996
1481996
Hydrophobic hydration of C60 and carbon nanotubes in water
JH Walther, RL Jaffe, EM Kotsalis, T Werder, T Halicioglu, ...
Carbon 42 (5-6), 1185-1194, 2004
1412004
Theoretical study of the four lowest doublet electronic states of the hydroperoxyl radical: Application to photodissociation
SR Langhoff, RL Jaffe
The Journal of Chemical Physics 71 (3), 1475-1485, 1979
1251979
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