68 results on '"Huo, Winifred M."'
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2. The Schwinger Variational Method
3. Theoretical Study of Electron Scattering by Small Clusters and Adsorbates
4. Electron Collision Cross Sections Involving Excited States
5. Ab Initio Study of Guanine Damage by Hydroxyl Radical
6. Electron-Impact Excitation Cross Sections for Modeling Non-Equilibrium Gas
7. Studies of Elastic and Electronically Inelastic Electron-Molecule Collisions
8. Validation of HyperRad for Earth Entries
9. Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D2+C2H
10. An eight-degree-of-freedom quantum dynamics study of the isotopic effect on the reaction: HD+C2H
11. An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface
12. Molecular data for a biochemical model of DNA damage: Electron impact ionization and dissociative ionization cross sections of DNA bases and sugar-phosphate backbone
13. Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen
14. Quantum study of the N+N2 exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions
15. Reactive resonances in the N+N2 exchange reaction
16. Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface
17. Theoretical study of infrared and Raman spectra of hydrated magnesium sulfate salts
18. Total electron-impact ionization cross-sections of CFx and NFx (x=1–3)
19. Convergent series representation for the generalized oscillator strength of electron-impact ionization and an improved binary-encounter-dipole model
20. Use of relativistic effective core potentials in the calculation of total electron-impact ionization cross-sections
21. Finite-elementZ-matrix method: Application to electron-molecule collisions
22. Electron-impact total ionization cross sections of CF4, C2F6, and C3F8
23. Quantum calculations for line shapes in Raman spectra of molecular nitrogen
24. Quantum calculations for rotational energy transfer in nitrogen molecule collisions
25. The theoretical transition probabilities between the B 3Πg and the A 3Σu+, W 3Δu, B′ 3Σu− states of N2
26. Raman Q‐branch line shapes as a test of a H2–Ar intermolecular potential
27. Rate parameters for coupled vibration-dissociation in a generalized SSH approximation
28. Quantitative determination of H2, HD, and D2 internal‐state distributions by (2+1) resonance‐enhanced multiphoton ionization
29. Rotational and vibrational effects in the E 1Σ+g–X 1Σ+g two‐photon transitions of H2, HD, and D2
30. Edwin N. Lassettre
31. Application of the Schwinger multichannel formulation to electron-impact excitation of the bΣ+3state of CO
32. Negative ion contamination of electron impact spectra
33. The connection between the orientation of adsorbed water and the differential cross section of elastic electron scattering
34. Electron-CF4elastic scattering in the static-exchange approximation
35. Ab InitioCalculation of the Third-Order Susceptibility ofH2
36. Molecular transition moment determination by Autler-Townes spectroscopy: D 1Πu-E,F 1Σg+ bands of H2
37. Electronic excitation of oriented molecules by low-energy electrons: An application toH2
38. Application of the Schwinger multichannel formulation to electron-impact excitation of the BΣu+1state ofH2
39. Radiative processes in air excited by an ArF laser
40. Optical Stark effect in the four-wave mixing and stimulated Raman spectra ofN2
41. High‐energy approximation for exchange scattering and application to 1 1S → 2 3S excitation of He by electron impact
42. Studies of electron‐molecule collisions: Applications to e‐H2O
43. Quantitative Determination of HD Internal State Distributions via (2+1) REMPI
44. A time-dependent variation–perturbation method for the calculation of transition properties and its relation to the random phase approximation
45. Studies of electron–polyatomic-molecule collisions: Applications toe-CH4
46. On the possibility of using differential cross section measurements for the electronic excitation of adsorbates by an electron beam, to determine the adsorbate orientation
47. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
48. Momentum eigenfunctions in the complex momentum plane. III. Hartree–Fock functions
49. AB initio calculation of the two-photon absorption cross section of the X 1 Σg+ → (E,F) 1 Σg+ IN H2
50. Correlation effects in elastice-N2scattering
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