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Author:Stevens, W.

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33 matching references were found.

Julienne, P.S.; Krauss, M.; Stevens, W., Collision-induced O1D2-1S0 emission near 5577 Å in argon, Chem. Phys. Lett., 1976, 38, 374-381. [all data]

Cromwell, T.H.; Eger, E.I.; Stevens, W.C.; Dolan, W.M., Uptake, Excretion, and Blood Solubility in Man, Anesthesiology, 1971, 35, 401-408. [all data]

Stevens, W.F.; Thodos, G., Estimation of enthalpies: multicomponent hydrocarbon mixtures at their saturated vapor and liquid states, AIChE J., 1963, 9, 293-6. [all data]

Landsbaum, E.M.; Dodds, W.S.; Stevens, W.F.; Sollami, B.J.; Stutzman, L.F., Thermodynamic properties of air, AIChE J., 1955, 1, 302-304. [all data]

Karpas, Z.; Stevens, W.J.; Buckley, T.J.; Metz, R., The proton affinity and gas phase ion chemistry of methyl isocyanate, methyl isothiocyanate, and methyl thiocyanate, J. Phys. Chem., 1985, 89, 5274. [all data]

Brugh, D.J.; Suenram, R.D.; Stevens, W.J., Fourier transform microwave spectroscopy of jet-cooled ZrO[sub 2] produced by laser vaporization, J. Chem. Phys., 1999, 111, 8, 3526, https://doi.org/10.1063/1.479674 . [all data]

Stevens, W.J., Ab initio determination of the dissociation energy of the X3«SIGMA»- state of imidogen, J. Chem. Phys., 1973, 58, 1264. [all data]

Das, G.; Wahl, A.C.; Stevens, W.J., Ab initio study of the NH radical, J. Chem. Phys., 1974, 61, 433. [all data]

Stevens, W.J.; Das, G.; Wahl, A.C.; Krauss, M.; Neumann, D., Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations, J. Chem. Phys., 1974, 61, 3686. [all data]

Stevens, W.J.; Wahl, A.C.; Gardner, M.A.; Karo, A.M., Ab initio calculation of the neon-neon 1«SIGMA»g+ potential at intermediate separations, J. Chem. Phys., 1974, 60, 2195. [all data]

Stevens, W.J.; Hessel, M.M.; Bertoncini, P.J.; Wahl, A.C., Theoretical transition dipole moments and lifetimes for the A1«SIGMA»u+«SIGMA»u --> X1«SIGMA»g+ system of Na2, J. Chem. Phys., 1977, 66, 1477. [all data]

Stevens, W.J.; Krauss, M., The electronic structure of the ground and excited states of Mg2+ and Mg2, J. Chem. Phys., 1977, 67, 1977-1989. [all data]

Mies, F.H.; Stevens, W.J.; Krauss, M., Model calculation of the electronic structure and spectroscopy of Hg2, J. Mol. Spectrosc., 1978, 72, 303-331. [all data]

Stevens, W.J., Cd2* as a 470-nm absorber, Appl. Phys. Lett., 1979, 35, 751-752. [all data]

Julienne, P.S.; Konowalow, D.D.; Krauss, M.; Rosenkrantz, M.E.; Stevens, W.J., Photodissociation of HgCl, Appl. Phys. Lett., 1980, 36, 132-134. [all data]

Stevens, W.J., Molecular anions: the ground and excited states of LiF, J. Chem. Phys., 1980, 72, 1536-1542. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., The electronic structure and dipole moment function of PbO (X1«SIGMA»+), J. Chem. Phys., 1981, 74, 2416-2418. [all data]

Krauss, M.; Stevens, W.J., Electronic structure of the negative ion of HCl, J. Chem. Phys., 1981, 74, 570-577. [all data]

Krauss, M.; Stevens, W.J., Photodissociation of HgBr, X«SIGMA»1/2, Appl. Phys. Lett., 1981, 39, 686-688. [all data]

Krauss, M.; Stevens, W.J., Ab initio determination of the ground-state potential energy curve for Ar2, Chem. Phys. Lett., 1982, 85, 423-427. [all data]

Rosenkrantz, M.E.; Krauss, M.; Stevens, W.J., A theoretical investigation of the origins of the green and red spectra of Ca2, Chem. Phys. Lett., 1982, 89, 4-8. [all data]

Stevens, W.J.; Krauss, M., The electronic structure and photodissociation of HCl, J. Chem. Phys., 1982, 77, 1368-1372. [all data]

Krauss, M.; Stevens, W.J., The electronic structure and spectra of UO+, Chem. Phys. Lett., 1983, 99, 417-421. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., Electronic states of Al2, Chem. Phys. Lett., 1984, 109, 212-216. [all data]

Stevens, W.J.; Konowalow, D.D.; Ratcliff, L.B., Electronic structure and spectra of the lowest five 1«SIGMA»+ and 3«SIGMA»+ states, and lowest three 1«PI», 3«PI», 1«DELTA», and 3«DELTA» states of NaK, J. Chem. Phys., 1984, 80, 1215-1224. [all data]

Krauss, M.; Stevens, W.J., Electronic structure of FeO and RuO, J. Chem. Phys., 1985, 82, 5584-5596. [all data]

Ratcliff, L.B.; Konowalow, D.D.; Stevens, W.J., Electronic transition dipole moment functions of NaK, J. Mol. Spectrosc., 1985, 110, 242-255. [all data]

Thakkar, A.J.; Liu, J.W.; Stevens, W.J., Compton profiles and other momentum-space properties of N2, Phys. Rev. A: Gen. Phys., 1986, 34, 4695-4703. [all data]

Krauss, M.; Stevens, W.J., Effective core potentials and accurate energy curves for Cs2 and other alkali diatomics, J. Chem. Phys., 1990, 93, 4236-4242. [all data]

Stevens, W.J.; Fink, W.H., Frozen fragment reduced variational space analysis of hydrogen bonding interactions. application to the water dimer, Chem. Phys. Lett., 1987, 139, 15. [all data]

Shuman, N.S.; Stevens, W.R.; Lower, K.; Baer, T., Heat of Formation of the Allyl Ion by TPEPICO Spectroscopy, J. Phys. Chem. A, 2009, 113, 40, 10710-10716, https://doi.org/10.1021/jp906691a . [all data]

Stevens, W.R.; Bodi, A.; Baer, T., Dissociation Dynamics of Energy Selected, Propane, and i-C3H7X+ Ions by iPEPICO: Accurate Heats of Formation of i-C3H7+, i-C3H7Cl, i-C3H7Br, and i-C3H7I, J. Phys. Chem. A, 2010, 114, 42, 11285-11291, https://doi.org/10.1021/jp104200h . [all data]

Stevens, W.R.; Ruscic, B.; Baer, T., Heats of Formation of C6H5 center dot, C6H5+, and C6H5NO by Threshold Photoelectron Photoion Coincidence and Active Thermochemical Tables Analysis, J. Phys. Chem. A, 2010, 114, 50, 13134-13145, https://doi.org/10.1021/jp107561s . [all data]