Richard L. Jaffe

Overview

Best Publications

• On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

  T. Werder;Jens Honore Walther;R.L. Jaffe;T. Halicioglu

  1589
  Citations

• Review of chemical-kinetic problems of future NASA missions, II: Mars entries

  Chul Park;John T. Howe;Richard L. Jaffe;Graham V. Candler

  1130
  Citations

• Carbon Nanotubes in Water: Structural Characteristics and Energetics

  Jens Honore Walther;R. Jaffe;T. Halicioglu;P. Koumoutsakos

  618
  Citations

• Chemical-Kinetic Parameters of Hyperbolic Earth Entry

  Chul Park;Richard L. Jaffe;Harry Partridge

  582
  Citations

• 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

  Christophe Chipot;Richard Jaffe;Bernard Maigret;and David A. Pearlman

  422
  Citations

• A quantum chemistry study of benzene dimer

  Richard L. Jaffe;Grant D. Smith

  369
  Citations

• Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows

  Marco Panesi;Richard L. Jaffe;David W. Schwenke;Thierry E. Magin

  324
  Citations

• Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

  Thomas Werder;Jens Honore Walther;Richard L. Jaffe;Timur Halicioglu

  315
  Citations

• Low-Dielectric, Nanoporous Organosilicate Films Prepared via Inorganic/Organic Polymer Hybrid Templates

  Cattien V. Nguyen;Kenneth R. Carter;Craig J. Hawker;James L. Hedrick

  291
  Citations

• Molecular dynamics simulations of carbon nanotube-based gears

  Jie Han;Al Globus;Richard Jaffe;Glenn Deardorff

  252
  Citations

• Infrared Spectroscopy Study of Microstructures of Poly(silsesquioxane)s

  E. S. Park;H. W. Ro;C. V. Nguyen;R. L. Jaffe

  245
  Citations

• Conformations and Structures of Poly(oxyethylene) Melts from Molecular Dynamics Simulations and Small-Angle Neutron Scattering Experiments

  Grant D. Smith;Do Y. Yoon;Richard L. Jaffe;Ralph H. Colby

  213
  Citations

• Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules

  Grant D. Smith;Richard L. Jaffe;Do Y. Yoon

  197
  Citations

• Observation and Modeling of Single Wall Carbon Nanotube Bend Junctions

  Jie Han;M. P. Anantram;R. L. Jaffe;J. Kong

  172
  Citations

• Conformation of 1,2-dimethoxyethane from ab initio electronic structure calculations

  Richard L. Jaffe;Grant D. Smith;Do Y. Yoon

  170
  Citations

• Quantum Chemistry Study of Conformational Energies and Rotational Energy Barriers in n-Alkanes

  Grant D. Smith;Richard L. Jaffe

  156
  Citations

• Classical Trajectory Analysis of the Reaction F+H2→HF+H

  Richard L. Jaffe;James B. Anderson

  152
  Citations

• Calculated potential surfaces for the reactions: O+N2→NO+N and N+O2→NO+O

  Stephen P. Walch;Richard L. Jaffe

  139
  Citations

• Hydrophobic hydration of C60 and carbon nanotubes in water

  Jens Honore Walther;R.L. Jaffe;E.M. Kotsalis;T. Werder

  139
  Citations

• Theoretical study of the four lowest doublet electronic states of the hydroperoxyl radical - Application to photodissociation

  S. R. Langhoff;R. L. Jaffe

  129
  Citations