W. Huo

发表

Electron-Impact Excitation Cross Sections for Modeling Non-Equilibrium Gas

A. Wray, M. Panesi, A. Munafò, 2015 .

An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface.

Dunyou Wang, W. Huo, 2007, The Journal of chemical physics.

Quantitative determination of H2, HD, and D2 internal‐state distributions by (2+1) resonance‐enhanced multiphoton ionization

R. Zare, D. Kliner, W. Huo, 1991 .

Vibrationally resolved studies of the 2π photoionization of NO

V. McKoy, B. Schneider, L. Collins, 1988 .

Studies of electron‐molecule collisions: Applications to e‐H2O

V. McKoy, M. Lima, L. M. Brescansin, 1986 .

Momentum eigenfunctions in the complex momentum plane. III. Hartree–Fock functions

E. N. Lassettre, W. Huo, 1980 .

Quantitative Determination of HD Internal State Distributions via (2+1) REMPI

R. Zare, D. Kliner, W. Huo, 1989 .

Quantum Scattering Study of Ro-Vibrational Excitations in N+N(sub 2) Collisions under Re-entry Conditions

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004 .

Line strength factors for E,F1Σ+g(v′ = 0, J′ = J′′) X1Σ+g (v′′, J′′) (2 + 1) REMPI transitions in molecular hydrogen

R. Zare, F. Ausfelder, A. Pomerantz, 2004 .

Resonant energy transfer cross sections formulated in terms of form factors: An appraisal of the first Born approximation

W. Huo, 1977 .

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

C. Bauschlicher, S. Langhoff, H. Partridge, 1982 .

Negative ion contamination of electron impact spectra

E. N. Lassettre, W. Huo, 1974 .

Ab initio study of guanine damage by hydroxyl radical.

G. Chaban, Dunyou Wang, W. Huo, 2015, The journal of physical chemistry. A.

Valence Excited States of NH and CH and Theoretical Transition Probabilities

W. Huo, 1968 .

D2E, F1Σ+g (v′ = 0 and 1)-X1Σ+g (v = 0-5) Transition Energies for J′ = J″ = 0-26: Comparison of Experiment and Theory

A. Heck, R. Zare, W. Huo, 1995 .

Rotational and vibrational effects in the E 1Σ+g–X 1Σ+g two‐photon transitions of H2, HD, and D2

R. Zare, W. Huo, K. Rinnen, 1991 .

Calculation of intermolecular exchange potentials using the Bonham series representation of the Born–Oppenheimer exchange amplitude

W. Huo, 1978 .

On the possibility of using differential cross section measurements for the electronic excitation of adsorbates by an electron beam, to determine the adsorbate orientation

H. Metiu, V. McKoy, S. Nagano, 1986 .

The theoretical transition probabilities between the B 3Πg and the A 3Σu+, W 3Δu, B′ 3Σu− states of N2

H. Partridge, W. Huo, H. Thümmel, 1995 .

Hartree-Fock-Roothaan Wavefunctions for Diatomic Molecules: III. First-Row Heteronuclear Systems, AB, AB +/- , AB*

P. E. Cade, W. Huo, 1975 .

Theoretical Study of Infrared and Raman Spectra of Hydrated Magnesium Sulfate Salts

Timothy J. Lee, G. Chaban, W. Huo, 2013 .

Effect of the reverse reaction on the experimental determination of energy transfer rate constants

W. Huo, M. Dillon, 1977 .

Electron-impact total ionization cross sections of CF4, C2F6, and C3F8

Yong-ki Kim, H. Nishimura, W. Huo, 1999 .

Limiting slope of the generalized oscillator strength vs momentum transfer curve

W. Huo, 1979 .

Thermal electron attachment to van der Waals molecules containing O2

R. W. Fessenden, C. W. Bauschlicher, W. Huo, 1984 .

Electronic Structure of CO and BF

W. Huo, 1965 .

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH

P. E. Cade, W. Huo, 1967 .

Electron collision cross sections involving excited states

W. Huo, 1990 .

Ionization phenomena behind shock waves

T. Magin, M. Panesi, W. Huo, 2012 .

Electron – Air Molecule Collisions in Hypersonic Flows

W. Huo, H. Thümmel, 1996 .

(1+1) resonant enhanced multiphoton ionization via the A ^2Σ^+ state of NO: Ionic rotational branching ratios and their intensity dependence

S. Dixit, V. McKoy, H. Rudolph, 1988 .

Computational methods for electron-molecule collisions

F. Gianturco, Winifred M. Huo, W. Huo, 1995 .

Electron scattering distributions as a probe of adsorbate orientation: CO and N2

H. Metiu, V. McKoy, S. Nagano, 1988 .

Predissociations Induced by a Magnetic Field

W. Huo, 1970 .

On the equivalence of semiclassical and Born total cross sections. Penning ionization of H(12S) by He(21S)

W. Huo, 1977 .

Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D2 + C2H

Dunyou Wang, W. Huo, 2010 .

An eight-degree-of-freedom quantum dynamics study of the isotopic effect on the reaction: HD+C(2)H.

Dunyou Wang, W. Huo, 2008, The Journal of chemical physics.

Chemistry Modeling for Aerothermodynamics and TPS

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004 .

Molecular data for a biochemical model of DNA damage : Electron impact ionization and dissociative ionization cross sections of DNA bases and sugar-phosphate backbone

Christopher E. Dateo, G. Fletcher, W. Huo, 2006 .

Theoretical studies of valence-shell photoexcitation and ionization cross sections in nitric oxide

P. W. Langhoff, M. Hermann, C. Bauschlicher, 1986 .

Cross sections for electron impact excitation of the b 3Σu+ state of H2: an application of the Schwinger multichannel variational method

V. McKoy, M. Lima, W. Huo, 1985 .

FINITE-ELEMENT Z-MATRIX METHOD : APPLICATION TO ELECTRON-MOLECULE COLLISIONS

W. Huo, David Brown, 1999 .

Electron-Impact Excitation and Ionization in Air

W. Huo, 2008 .

Valence Excited States of BeO

K. Freed, W. Klemperer, W. Huo, 1967 .

Theoretical Study of Electron Scattering by Small Clusters and Adsorbates

W. Huo, J. Sheehy, 1994 .

Electron impact ionization cross-sections of SF3 and SF5

K. Becker, V. Tarnovsky, W. Huo, 2004 .

The Schwinger Variational Method

W. Huo, 1995 .

Studies of Elastic and Electronically Inelastic Electron-Molecule Collisions

V. McKoy, M. Lima, L. M. Brescansin, 1987 .

Total Electron-Impact Ionization Cross-Sections of Cfx and Nfx, X = 1-3

K. Becker, V. Tarnovsky, W. Huo, 2013 .

Application of the Schwinger multichannel formulation to electron-impact excitation of the bΣ+3state of CO

C. Weatherford, W. Huo, 1990 .

Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree—Fock Formalism

W. Huo, 1966 .

Hartree-Fock-Roothaan wavefunctions for diatomic molecules: I. First- and second-row hydrides AH, AH±, and AH∗

P. E. Cade, W. Huo, 1973 .

MODELING FOR AEROTHERMODYNAMICS AND TPS

Christopher E. Dateo, D. Schwenke, T. Halicioǧlu, 2004 .

High‐energy approximation for exchange scattering and application to 1 1S → 2 3S excitation of He by electron impact

W. Huo, 1974 .

Electric Dipole Moment for First‐ and Second‐Row Diatomic Hydride Molecules, AH

P. E. Cade, W. Huo, 1966 .

Limiting Form of the Effective Potential for Electron Scattering

W. Huo, 1972 .

A study of the Bonham series representation of the Born–Oppenheimer exchange amplitude and the derivation of a local exchange potential

W. Huo, 1977 .

Singularities of the Born–Oppenheimer exchange amplitude

W. Huo, 1975 .

Rate parameters for coupled vibration-dissociation in a generalized SSH approximation. [Schwarz, Slawsky, and Herzfeld]

Chul Park, Chul B. Park, Surendra P. Sharma, 1988 .

Quantal Study of the Exchange Reaction for N + N2 using an ab initio Potential Energy Surface

Harry Partridge, David W. Schwenke, Christopher E. Dateo, 2003 .

Stark Line Shapes In A Weakly Ionized Plasma

W. Huo, 2012 .

Use of relativistic effective core potentials in the calculation of total electron-impact ionization cross-sections

Yong Sik Kim, W. Huo, 2000 .

Dissociation Cross Sections and Rate Coefficients for Nitrogen from Accurate Theoretical Calculations

R. Jaffe, D. Schwenke, G. Chaban, 2008 .

Quantum study of the N+N(2) exchange reaction: state-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions.

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004, Journal of Chemical Physics.

Reactive Resonances in N+N2 Exchange Reaction

David W. Schwenke, Christopher E. Dateo, D. Schwenke, 2003 .

Quantum calculations for line shapes in Raman spectra of molecular nitrogen

S. Green, W. Huo, 1996 .

Vibrational and Rotational Excitation and Relaxation of Nitrogen from Accurate Theoretical Calculations

David W. Schwenke, Galina M. Chaban, Richard L. Jaffe, 2008 .

Quantum calculations for rotational energy transfer in nitrogen molecule collisions

S. Green, Winifred M. Huo, Sheldon Green, 1996 .

The rate parameters for coupled vibration-dissociation in a generalized SSH approximation

Surendra P. Sharma, Winifred M. Huo, Chul B. Park, 1988 .

Electron-nitrogen molecular collisions in high-temperature nonequilibrium air

V. McKoy, M. Lima, W. Huo, 1986 .

Electron Recombination and Collisional Excitation in Air

W. Huo, 2009 .

Molecular transition moment determination by Autler-Townes spectroscopy: D 1Πu-E,F 1Σg+ bands of H2

A. Lau, W. Huo, 1989 .

Non-equilibrium ionization phenomena behind shock waves

M. Panesi, W. Huo, 2011 .

(2 + 1) resonant enhanced multiphoton ionization of H2 via the E,F 1Sigma(+)g state

S. Dixit, V. McKoy, H. Rudolph, 1987 .

A variational method for the calculation of dynamic polarizabilities and two‐photon transition moments. The dressed molecule approach

W. Huo, 1984 .

Validation of HyperRad for Earth Entries

A. Wray, C. Johnston, A. Brandis, 2013 .

Nonequilibrium ionization phenomena behind shock waves

T. Magin, M. Panesi, W. Huo, 2011 .

Effective Long Range Potential for the Scattering of Electrons by Atoms and Molecules

W. Huo, 1972 .

Radiative characterization of supersonic jets and shocks in a laser-plasma experiment

T. Pisarczyk, T. Chodukowski, M. Krůs, 2020, Plasma Physics and Controlled Fusion.