R. J. Duchovic

发表

VENUS96: A General Chemical Dynamics Computer Program

Gilles H. Peslherbe, A. Varandas, D. Lu, 1996 .

Thermal Rate Constants for H + CH3 CH4 Recombination. II. Comparison of Experiment and Canonical Variational Transition State Theory

D. M. Hirst, W. Hase, R. J. Duchovic, 1987 .

Conventional transition state theory/Rice–Ramsperger–Kassel–Marcus theory calculations of thermal termolecular rate coefficients for H(D)+O2+M

R. J. Duchovic, J. Pettigrew, B. Welling, 1996 .

Teaching College General Chemistry: Techniques Designed to Communicate a Conceptual Framework

R. J. Duchovic, 1998 .

Ab initio potential energy curve for CH bond dissociation in methane

M. Frisch, K. Raghavachari, H. Schlegel, 1982 .

A Dynamical Study of the H + CH3 CH4 Recombination Reaction

W. Hase, R. J. Duchovic, 1985 .

The analysis of muonium hyperfine interaction measurements of thermal rate constants for addition reactions

A. Wagner, R. J. Duchovic, R. E. Turner, 1991 .

Analytic Function for the H + CH3 CH4 Potential Energy Surface

H. Schlegel, W. Hase, R. J. Duchovic, 1984 .

Teaching Science To the Nonmajor--An Interdisciplinary Approach.

D. Maloney, R. J. Duchovic, R. Manalis, 1998 .

Theoretical characterization of the minimum energy path for hydrogen atom addition to N2: Implications for the unimolecular lifetime of HN2

C. Rohlfing, R. J. Duchovic, S. Walch, 1989 .

Sensitivity of the H + CH3 → CH4 recombination rate constant to the shape of the CH stretching potential

W. Hase, R. J. Duchovic, 1984 .

Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2* = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)]

R. J. Duchovic, S. Walch, 1992 .

Trajectory studies of model H-C-C --> H+C=C dissociation. III. Details of the lifetime distribution following chemical activation

W. Hase, R. J. Duchovic, K. Swamy, 1984 .

Thermal rate constant for H+CH3 → CH4 recombination. Comparison of quasiclassical trajectory and variational transition state theory

W. Hase, R. J. Duchovic, 1985 .

Semiclassical vibrational eigenvalues of a three-dimensional Hamiltonian

W. Hase, R. J. Duchovic, K. Swamy, 1984 .

Lessons Learned From an Interdisciplinary Course in Undergraduate Science

R. J. Duchovic, 2011 .

Theoretical characterization of the potential energy surface for H+O2 = HO*2 = OH+O. III. Computed points to define a global potential energy surface

R. J. Duchovic, S. Walch, 1991 .

Mustard Gas: Its Pre-World War I History

J. Vilensky, R. J. Duchovic, 2007 .

POTLIB 2001: A potential energy surface library for chemical systems☆

Thomas C. Allison, Albert F. Wagner, Donald G. Truhlar, 2002 .

A quasiclassical trajectory study of the reaction H + O2 <==> OH + O with the O2 reagent vibrationally excited.

R. J. Duchovic, Marla A. Parker, 2005, The journal of physical chemistry. A.

The FFT Method for Determining Semiclassical Eigenvalues: Application to Asymmetric Top Rigid Rotors

G. Schatz, R. J. Duchovic, 1986 .