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Author:Huo, W.M.

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18 matching references were found.

Huo, W.M., Electronic structure of CO and BF, J. Chem. Phys., 1965, 43, 624. [all data]

Cade, P.E.; Huo, W.M., Electronic structure of diatomic molecules. VI.A. Hartree-Fock wavefunctions and energy quantities for the ground states of the first-row hydrides, AH, J. Chem. Phys., 1967, 47, 614. [all data]

Cade, P.E.; Huo, W.M., Electronic structure of diatomic molecules. VII.A. Hartree-Fock wavefunctions and energy quantities for the ground states of the second-row hydrides, AH, J. Chem. Phys., 1967, 47, 649. [all data]

Huo, W.M.; Freed, K.F.; Klemperer, W., Valence excited states of BeO, J. Chem. Phys., 1967, 46, 3556. [all data]

Huo, W.M., Valence excited states of NH and CH and theoretical transition probabilities, J. Chem. Phys., 1968, 49, 1482. [all data]

Langhoff, S.R.; Huo, W.M.; Partridge, H.; Bauschlicher, C.W., Jr., Theoretical study of the spin-orbit coupling constants of the c(2p)3«PI»u, d(3p)3«PI»u, k(4p)3«PI»u, i(3d)3«PI»g, r(4d)3«PI»g, j(3d)3«DELTA»g, and (4f)3«DELTA»u states of H2, J. Chem. Phys., 1982, 77, 2498-2513. [all data]

Huo, W.M.; Jaffe, R.L., Ab initio calculation of the two-photon absorption cross section of the X1 «SIGMA»g+ --> (E,F) 1«SIGMA»g+ in H2, Chem. Phys. Lett., 1983, 101, 463-471. [all data]

Huo, W.M.; Gross, K.P.; McKenzie, R.L., Optical Stark effect in the two-photon spectrum of NO, Phys. Rev. Lett., 1985, 54, 1012-1015. [all data]

Lima, M.A.P.; Gibson, T.L.; Huo, W.M.; McKoy, V., Cross sections for electron impact excitation of the b3«SIGMA»u+ state of H2: an application of the Schwinger multichannel variational method, J. Phys. B:, 1985, 18, 865-870. [all data]

Hermann, M.R.; Bauschlicher, C.W., Jr.; Huo, W.M.; Langhoff, S.R.; Langhoff, P.W., Theoretical studies of valence-shell photoexcitation and ionization cross sections in nitric oxide, Chem. Phys., 1986, 109, 1-23. [all data]

Rudolph, H.; Dixit, S.N.; McKoy, V.; Huo, W.M., (2+1) REMPI of NO via the D2«SIGMA»+ state: rotational branching ratios, Chem. Phys. Lett., 1987, 137, 521-523. [all data]

Rudolph, H.; Lynch, D.L.; Dixit, S.N.; McKoy, V.; Huo, W.M., (2+1) resonant enhanced multiphoton ionization of H2 via the E,F1«SIGMA»g+ state, J. Chem. Phys., 1987, 86, 1748-1751. [all data]

Rudolph, H.; Dixit, S.N.; McKoy, V.; Huo, W.M., (1+1) resonant enhanced multiphoton ionization via the A2«SIGMA»+ state of NO: ionic rotational branching ratios and their intensity dependence, J. Chem. Phys., 1988, 88, 1516-1521. [all data]

Rudolph, H.; Dixit, S.N.; McKoy, V.; Huo, W.M., Ionic rotational branching ratios in resonant enhanced multiphoton ionization of NO via the A2«SIGMA»+ (3s«sigma») and D2«SIGMA»+ (3p«sigma») states, J. Chem. Phys., 1988, 88, 637-641. [all data]

Lau, A.M.F.; Huo, W.M., Molecular transition moment determination by Autler-Townes spectroscopy: D1«PI»u-E,F1«SIGMA»g+ bands of H2, Chem. Phys. Lett., 1989, 157, 108-114. [all data]

Weatherford, C.A.; Huo, W.M., Application of the Schwinger multichannel formulation to electron-impact excitation of the b3«SIGMA»+ state of CO, Phys. Rev. A: Gen. Phys., 1990, 41, 186-197. [all data]

Huo, W.M.; Rinnen, K.-D.; Zare, R.N., Rotational and vibrational effects in the E1«SIGMA»g+-X1«SIGMA»g+ two-photon transitions of H2, HD, and D2, J. Chem. Phys., 1991, 95, 205-213. [all data]

Rinnen, K.-D.; Buntine, M.A.; Kliner, D.A.V.; Zare, R.N.; Huo, W.M., Quantitative determination of H2, HD, and D2 internal-state distributions by (2+1) resonance-enhanced multiphoton ionization, J. Chem. Phys., 1991, 95, 214-225. [all data]