30 results on '"Huo, Winifred M."'
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2. An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface
3. Quantum study of the N+N2 exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions
4. Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface
5. Theoretical study of infrared and Raman spectra of hydrated magnesium sulfate salts
6. Electron-impact total ionization cross sections of CF4, C2F6, and C3F8
7. Quantum calculations for line shapes in Raman spectra of molecular nitrogen
8. Quantum calculations for rotational energy transfer in nitrogen molecule collisions
9. Raman Q‐branch line shapes as a test of a H2–Ar intermolecular potential
10. Quantitative determination of H2, HD, and D2 internal‐state distributions by (2+1) resonance‐enhanced multiphoton ionization
11. Rotational and vibrational effects in the E 1Σ+g–X 1Σ+g two‐photon transitions of H2, HD, and D2
12. Edwin N. Lassettre
13. Negative ion contamination of electron impact spectra
14. High‐energy approximation for exchange scattering and application to 1 1S → 2 3S excitation of He by electron impact
15. Studies of electron‐molecule collisions: Applications to e‐H2O
16. A time-dependent variation–perturbation method for the calculation of transition properties and its relation to the random phase approximation
17. On the possibility of using differential cross section measurements for the electronic excitation of adsorbates by an electron beam, to determine the adsorbate orientation
18. Momentum eigenfunctions in the complex momentum plane. III. Hartree–Fock functions
19. A variational method for the calculation of dynamic polarizabilities and two-photon transition moments. The dressed molecule approach
20. Thermal electron attachment to van der Waals molecules containing O2
21. (2+1) resonant enhanced multiphoton ionization of H2 via the E,F 1Σ+g state
22. Predissociations Induced by a Magnetic Field
23. Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree—Fock Formalism
24. Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second‐Row Hydrides, AH
25. Electric Dipole Moment for First- and Second-Row Diatomic Hydride Molecules, AH
26. Valence Excited States of NH and CH and Theoretical Transition Probabilities
27. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH
28. Electronic Structure of CO and BF
29. Effective Long Range Potential for the Scattering of Electrons by Atoms and Molecules
30. Limiting Form of the Effective Potential for Electron Scattering
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