80 results on '"Huo, Winifred M."'
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2. Molecular data for a biochemical model of DNA damage: Electron impact ionization and dissociative ionization cross sections of DNA bases and sugar-phosphate backbone
3. Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) – X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen
4. An eight-degree-of-freedom quantum dynamics study of the isotopic effect on the reaction: HD+C2H.
5. An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface.
6. Quantum study of the N+N[sub 2] exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions.
7. Quantal study of the exchange reaction for N+N[sub 2] using an ab initio potential energy surface.
8. Theoretical study of infrared and Raman spectra of hydrated magnesium sulfate salts.
9. Electron-impact total ionization cross sections of CF[sub 4], CF[sub 2]F[sub 6], and...
10. Quantum calculations for rotational energy transfer in nitrogen molecule collisions.
11. Quantum calculations for line shapes in Raman spectra of molecular nitrogen.
12. Rotational and vibrational effects in the E 1Σ+g–X 1Σ+g two-photon transitions of H2, HD, and D2.
13. Quantitative determination of H2, HD, and D2 internal-state distributions by (2+1) resonance-enhanced multiphoton ionization.
14. (2+1) resonant enhanced multiphoton ionization of H2 via the E,F 1Σ+g state.
15. On the possibility of using differential cross section measurements for the electronic excitation of adsorbates by an electron beam, to determine the adsorbate orientation.
16. Studies of electron-molecule collisions: Applications to e-H2O.
17. Thermal electron attachment to van der Waals molecules containing O2.
18. A variational method for the calculation of dynamic polarizabilities and two-photon transition moments. The dressed molecule approach.
19. Theoretical study of the spin-orbit coupling constants of the c(2p)3Πu, d(3p)3Πu, k(4p)3Πu, i(3d)3Πg, r(4d)3Πg, j(3d)3Δg, and (4f)3Δu states of H2.
20. Momentum eigenfunctions in the complex momentum plane. III. Hartree-Fock functions.
21. Limiting slope of the generalized oscillator strength vs momentum transfer curve.
22. Calculation of intermolecular exchange potentials using the Bonham series representation of the Born-Oppenheimer exchange amplitude.
23. On the equivalence of semiclassical and Born total cross sections. Penning ionization of H(12S) by He(21S).
24. A study of the Bonham series representation of the Born-Oppenheimer exchange amplitude and the derivation of a local exchange potential.
25. Effect of the reverse reaction on the experimental determination of energy transfer rate constants.
26. Resonant energy transfer cross sections formulated in terms of form factors: An appraisal of the first Born approximation.
27. Singularities of the Born-Oppenheimer exchange amplitude.
28. A time-dependent variation-perturbation method for the calculation of transition properties and its relation to the random phase approximation.
29. Negative ion contamination of electron impact spectra.
30. High-energy approximation for exchange scattering and application to 1 1S → 2 3S excitation of He by electron impact.
31. Raman Q-branch line shapes as a test of a H2–Ar intermolecular potential.
32. Limiting Form of the Effective Potential for Electron Scattering.
33. Effective Long Range Potential for the Scattering of Electrons by Atoms and Molecules.
34. Predissociations Induced by a Magnetic Field.
35. Valence Excited States of NH and CH and Theoretical Transition Probabilities.
36. Electronic Structure of Diatomic Molecules. VI.A. Hartree-Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH.
37. Electronic Structure of Diatomic Molecules. VII.A. Hartree-Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AH.
38. Valence Excited States of BeO.
39. Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree-Fock Formalism.
40. Electronic Structure of CO and BF.
41. Electron Collision Cross-Section Data for Plasma Modeling
42. Electric Dipole Moment for First- and Second-Row Diatomic Hydride Molecules, AH.
43. Edwin N. Lassettre
44. Ab InitioStudy of Guanine Damage byHydroxyl Radical.
45. Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D2 +C2H
46. Reactive resonances in the N + N 2 exchange reaction
47. Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) – X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen
48. Reactive resonances in the N + N2 exchange reaction
49. Total electron-impact ionization cross-sections of <f>CFx</f> and <f>NFx</f> <f>(x=1–3)</f>
50. Total electron-impact ionization cross-sections of CF x and NF x ( x=1–3)
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