20 results on '"Duchovic, Ronald J."'
Search Results
2. A Quasiclassical Trajectory Study of the Reaction H + O2 ⇔ OH + O with the O2 Reagent Vibrationally Excited
3. A correction to the POTLIB Library described in “POTLIB 2001: A potential energy surface library for chemical systems”
4. POTLIB 2001: A potential energy surface library for chemical systems
5. Teaching College General Chemistry: Techniques Designed To Communicate a Conceptual Framework
6. Conventional transition state theory/Rice–Ramsperger–Kassel–Marcus theory calculations of thermal termolecular rate coefficients for H(D)+O2+M
7. An Application of Conventional Transition State Theory To Compute High-Pressure Limit Thermal Rate Coefficients for the Reaction: H(D) + O2 .dblharw. H(D)O*2 .dblharw. OH(D) + O
8. 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)]
9. Theoretical characterization of the potential energy surface for H+O2 = HO*2 = OH+O. III. Computed points to define a global potential energy surface
10. The analysis of muonium hyperfine interaction measurements of thermal rate constants for addition reactions
11. Thermal rate constant for hydrogen atom + methyl radical .fwdarw. methane recombination. 3. Comparison of experiment and canonical variational transition state theory
12. Semiclassical vibrational eigenvalues of a three‐dimensional Hamiltonian
13. The FFT method for determining semiclassical eigenvalues: Application to asymmetric top rigid rotors
14. Thermal rate constant for H+CH3 → CH4 recombination. Comparison of quasiclassical trajectory and variational transition state theory
15. Theoretical characterization of the minimum energy path for hydrogen atom addition to N2: Implications for the unimolecular lifetime of HN2
16. Trajectory studies of model H–C–C → H+C=C dissociation. III. Details of the lifetime distribution following chemical activation
17. Ab initio potential energy curve for CH bond dissociation in methane
18. A dynamical study of the H+CH3→CH4 recombination reaction
19. Analytic function for the atomic hydrogen + methyl .dblarw. methane (H + CH3 .dblarw. CH4) potential energy surface
20. Sensitivity of the H + CH3 → CH4 recombination rate constant to the shape of the CH stretching potential
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.