29 results on '"Parker, Gregory"'
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2. Predicting effective permittivity of composites containing conductive inclusions at microwave frequencies
3. Geometric phase for collinear conical intersections. I. Geometric phase angle and vector potentials
4. Potential energy surfaces for the 1 A4′, 2 A4′ 1 A4″ and 2 A4″ states of Li3
5. Theory of laser enhancement of ultracold reactions: The fermion-boson population transfer by adiabatic passage of Li6+Li6Li7(Tr=1mK)→Li6Li6+Li7(Tp=1mK)
6. Theory of laser enhancement and suppression of cold reactions: The fermion-boson Li6+Li27↔ℏω0Li6Li7+Li7 radiative collision
7. New method for calculating bound states: The A1 states of Li3 on the spin-aligned Li3(1A′4) potential energy surface
8. Conical intersection between the lowest spin-aligned Li3(A′4) potential-energy surfaces
9. Nd:Ta2O5 rib waveguide lasers
10. Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. I. Converged probabilities for the H+Ne2 system
11. A classical ensemble model of three-body collisions in the point contact approximation and application to alignment effects in near-resonant energy transfer collisions of He atoms with Rydberg Ca atoms
12. Quantum reactive scattering in three dimensions: Using tangent-sphere coordinates to smoothly transform from hyperspherical to Jacobi regions
13. Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H3+
14. Vibrationally and rotationally resolved angular distributions for F+H2→HF(ν,j)+H reactive scattering
15. Accurate three-dimensional quantum probabilities and collision lifetimes of the H+O2 combustion reaction
16. Accurate quantum probabilities and threshold behavior of the H+O2 combustion reaction
17. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. VI. Analytic basis method for surface functions
18. The discrete variable–finite basis approach to quantum scattering
19. Intermolecular potential surfaces from electron gas methods. I. Angle and distance dependence of the He–CO2 and Ar–CO2 interactions
20. van der Waals interactions of carbon monoxide
21. Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules
22. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. III. Small θ behavior and corrigenda
23. Identification of the partial wave parameter and simplification of the differential cross section in the j zCCS approximation in molecular scattering
24. van der Waals interactions of Π‐state linear molecules with atoms.C6for NO(X 2Π) interactions
25. Intermolecular potential surfaces from electron gas methods. II. Angle and distance dependence of the A′ and A″ Ar–NO(X 2Π) interactions
26. Empirical potential for the He+CO2 interaction: Multiproperty fitting in the infinite‐order sudden approximation
27. Intermolecular potential energy surfaces from electron gas methods. III. Angle, distance, and vibrational dependence of the Ar–CO interaction
28. Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. Theory
29. Rotationally inelastic molecular scattering. Computational tests of some simple solutions of the strong coupling problem
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