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Stwalley

76 matching references were found.

Zemke, W.T.; Stwalley, W.C.; Coxon, J.A.; Hajigeogiou, P.G., Improved Potential Energy Curves and Dissociation Energies for HF, DF, and TF, Chem. Phys. Lett., 1991, 177, 4-5, 412, https://doi.org/10.1016/0009-2614(91)85076-9 . [all data]

Vidal, C.R.; Stwalley, W.C., Potential Energy Curves and Adiabatic Corrections of Weakly Bound States: Application to the LiH B1Pi State, J. Chem. Phys., 1984, 80, 6, 2697, https://doi.org/10.1063/1.447067 . [all data]

Stwalley, W.C.; Zemke, W.T.; Yang, S.C., Spectroscopy and Structure of the Alkali Hydride Diatomic Molecules and their Ions, J. Phys. Chem. Ref. Data, 1991, 20, 1, 153-181, https://doi.org/10.1063/1.555906 . [all data]

Stwalley, W.C., The dissociation energy of the hydrogen molecule using long-range forces, Chem. Phys. Lett., 1970, 6, 241. [all data]

Stwalley, W.C., Polarizability and long-range interactions of magnesium atoms, J. Chem. Phys., 1971, 54, 4517. [all data]

Li, K.C.; Stwalley, W.C., Vibrational levels near dissociation in Mg₂ and long-range forces, J. Chem. Phys., 1973, 59, 4423. [all data]

Stwalley, W.C., Potential energy curve of the B¹Σ_u⁺ state of H₂, J. Chem. Phys., 1973, 58, 536. [all data]

Way, K.R.; Stwalley, W.C., Accurate dissociation energies from rotational predissociation and long-range forces: B¹Π LiH, J. Chem. Phys., 1973, 59, 5298. [all data]

Stwalley, W.C.; Way, K.R.; Velasco, R., Dissociation energies of ⁷LiD, J. Chem. Phys., 1974, 60, 3611. [all data]

Stwalley, W.C., Mass-reduced quantum numbers: application to the isotopic mercury hydrides, J. Chem. Phys., 1975, 63, 3062. [all data]

Stwalley, W.C., The dissociation energy of ⁷Li₂, J. Chem. Phys., 1976, 65, 2038. [all data]

Das, G.; Wahl, A.C.; Zemke, W.T.; Stwalley, W.C., Accurate ab initio potential curves for the X²Π_g, A²Π_u, a⁴Σ_u^-, and ²Σ_u^- states of the O₂^- ion, J. Chem. Phys., 1978, 68, 4252-4259. [all data]

Hsieh, Y.-K.; Yang, S.-C.; Tam, A.C.; Stwalley, W.C., The potential energy curves of the X¹Σ⁺ and A¹Σ⁺ states of CsH, J. Chem. Phys., 1978, 68, 1448-1452. [all data]

Li, K.C.; Stwalley, W.C., The A¹Σ⁺ → X¹Σ⁺ bands of the isotopic lithium hydrides, J. Mol. Spectrosc., 1978, 69, 294-318. [all data]

Stwalley, W.C.; Yang, S.-C.; Hsieh, Y.-K.; Orth, F.B.; Li, K.C., The dissociation energy of CsH, J. Chem. Phys., 1978, 69, 1791-1792. [all data]

Wu, C.Y.R.; Stwalley, W.C.; Proctor, T.R., Long-range interactions of the thallium 7²S_1/2 state and broadening and shift of the thallium violet and green lines by rare gases, J. Chem. Phys., 1978, 69, 4238-4240. [all data]

Zemke, W.T.; Crooks, J.B.; Stwalley, W.C., Radiative and nonradiative lifetimes for vibrational levels of the A¹Σ⁺ state of ⁷LiH, J. Chem. Phys., 1978, 68, 4628-4630. [all data]

Zemke, W.T.; Stwalley, W.C., Radiative lifetimes for vibrational levels of the B¹Π state of ⁷LiH, J. Chem. Phys., 1978, 69, 409-410. [all data]

Zemke, W.T.; Stwalley, W.C., Radiative transition probabilities for the A¹Σ⁺-X¹Σ⁺ bands of ⁷LiH, J. Chem. Phys., 1978, 68, 4619-4627. [all data]

Zemke, W.T.; Way, K.R.; Stwalley, W.C., Radiative transition probabilities for the B¹Π-X¹Σ⁺ and B¹Π-A¹Σ⁺ bands of ⁷LiH, J. Chem. Phys., 1978, 69, 402-408. [all data]

Koch, M.E.; Stwalley, W.C.; Collins, C.B., Observation of bound-free-bound triplet absorption bands in Li₂, Phys. Rev. Lett., 1979, 42, 1052-1054. [all data]

Li, K.C.; Stwalley, W.C., Mass-reduced quantum numbers: application to the isotopic lithium hydrides (X¹Σ⁺), J. Chem. Phys., 1979, 70, 1736-1744. [all data]

Orth, F.B.; Stwalley, W.C., New spectroscopic analyses of the A¹Σ⁺-X¹Σ⁺ bands of ⁷LiH, J. Mol. Spectrosc., 1979, 76, 17-38. [all data]

Das, G.; Zemke, W.T.; Stwalley, W.C., The unusual behavior of the A²Π_u state of the O₂^- ion, J. Chem. Phys., 1980, 72, 2327-2331. [all data]

Hsieh, Y.K.; Yang, S.C.; Tam, A.C.; Verma, K.K.; Stwalley, W.C., The RKR potential energy curves for the X¹Σ⁺ and A¹Σ⁺ states of RbH, J. Mol. Spectrosc., 1980, 83, 311-316. [all data]

Orth, F.B.; Stwalley, W.C.; Yang, S.C.; Hsieh, Y.K., New spectroscopic analyses and potential energy curves for the X¹Σ⁺ and A¹Σ⁺ states of NaH, J. Mol. Spectrosc., 1980, 79, 314-322. [all data]

Yang, S.C.; Hsieh, Y.K.; Verma, K.K.; Stwalley, W.C., The RKR potential energy curves for the X¹Σ⁺ and A¹Σ⁺ states of KH, J. Mol. Spectrosc., 1980, 83, 304-310. [all data]

Zemke, W.T.; Stwalley, W.C., Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X¹Σ⁺ state of ⁷LiH, J. Chem. Phys., 1980, 73, 5584-5590. [all data]

Ennen, G.; Ottinger, Ch.; Verma, K.K.; Stwalley, W.C., The C¹Π_u-X¹Σ_g⁺ fluorescence of Li₂ excited by ultraviolet lines of an argon ion laser, J. Mol. Spectrosc., 1981, 89, 413-420. [all data]

Partridge, H.; Langhoff, S.R.; Stwalley, W.C.; Zemke, W.T., Theoretical study of the dipole moment function of the A¹Σ⁺ state of LiH, J. Chem. Phys., 1981, 75, 2299-2305. [all data]

Uang, Y.-H.; Ferrante, R.F.; Stwalley, W.C., Hyperfine potential energy curves of the heteronuclear diatomics HD, DT, and HT in an external magnetic field, J. Chem. Phys., 1981, 74, 6256-6266. [all data]

Uang, Y.-H.; Ferrante, R.F.; Stwalley, W.C., Model calculations of magnetic-field-induced perturbations and predissociations in ⁶Li⁷Li near dissociation, J. Chem. Phys., 1981, 74, 6267-6270. [all data]

Verma, K.K.; Bahns, J.; Stwalley, W.C., Laser-induced fluorescence in Na₂ to bound vibrational levels of the entire potential well and to the continuum, J. Phys. Chem., 1981, 85, 2884-2886. [all data]

Verma, K.K.; Koch, M.E.; Stwalley, W.C., New observations and mass-reduced analyses of the laser-excited fluorescence of the B¹Π_u-X¹Σ_g⁺ bands of the ⁶Li⁷Li molecule, J. Mol. Spectrosc., 1981, 87, 548-559. [all data]

Verma, K.K.; Vu, T.H.; Stwalley, W.C., New observations and analyses of the laser excited fluorescence of the A¹Σ_u⁺-X¹Σ_g⁺ bands of the Na₂ molecule, J. Mol. Spectrosc., 1981, 85, 131-149. [all data]

Yang, S.-C.; Hsieh, Y.-K.; Tam, A.C.; Zemke, W.T.; Verma, K.K.; Stwalley, W.C., An investigation of the transition moment of the A¹Σ⁺-X¹Σ⁺ bands of CsH, J. Chem. Phys., 1981, 75, 3679-3683. [all data]

Zemke, W.T.; Verma, K.K.; Vu, T.; Stwalley, W.C., An investigation of radiative transition probabilities for the A¹Σ_u⁺-X¹Σ_g⁺ bands of Na₂, J. Mol. Spectrosc., 1981, 85, 150-176. [all data]

Uang, Y.-H.; Stwalley, W.C., The possibility of a ⁴He₂ bound state, effective range theory, and very low energy He-He scattering, J. Chem. Phys., 1982, 76, 5069-5072. [all data]

Verma, K.K.; Stwalley, W.C., Coupled laser-induced fluorescence series (CLIFS) in ⁷Li₂, Opt. Commun., 1982, 43, 185-188. [all data]

Verma, K.K.; Stwalley, W.C., Determination of the ground-state potential energy curve of ⁶LiH up to dissociation, J. Chem. Phys., 1982, 77, 2350-2354. [all data]

Verma, K.K.; Vu, T.H.; Stwalley, W.C., Reanalysis of the C¹Π_u state of Na₂ based on ultraviolet argon ion laser fluorescence, J. Mol. Spectrosc., 1982, 91, 325-347. [all data]

Vidal, C.R.; Stwalley, W.C., The A¹Σ⁺-X¹Σ⁺ system of the isotopic lithium hydrides: the molecular constants, potential energy curves, and their adiabatic corrections, J. Chem. Phys., 1982, 77, 883-898. [all data]

Bahns, J.T.; Verma, K.K.; Rajaei-Rizi, A.R.; Stwalley, W.C., Optically pumped ring laser oscillation to vibrational levels near dissociation and to the continuum in Na₂, Appl. Phys. Lett., 1983, 42, 336-338. [all data]

Ferrante, R.F.; Stwalley, W.C., Spin-polarized atomic nitrogen and the ⁷Σ_u⁺ state of N₂, J. Chem. Phys., 1983, 78, 3107-3111. [all data]

Harding, D.R.; Stwalley, W.C., Analysis of the B¹Π_u → X¹Σ_g⁺ band system of ⁷Li₂ molecule excited by the 4545- and 5287-Å visible lines of the argon ion laser, J. Mol. Spectrosc., 1983, 102, 67-78. [all data]

Luh, W.-T.; Stwalley, W.C., The X¹Σ⁺, A¹Π, and B¹Σ⁺ potential energy curves and spectroscopy of BH, J. Mol. Spectrosc., 1983, 102, 212-223. [all data]

Ornellas, F.R.; Stwalley, W.C.; Zemke, W.T., Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X¹Σ⁺ state of the beryllium hydride ion, J. Chem. Phys., 1983, 79, 5311-5315. [all data]

Verma, K.K.; Bahns, J.T.; Rajaei-Rizi, A.R.; Stwalley, W.C.; Zemke, W.T., First observation of bound-continuum transitions in the laser-induced A¹Σ_u⁺-X¹Σ_g⁺ fluorescence of Na₂, J. Chem. Phys., 1983, 78, 3599-3613. [all data]

Verma, K.K.; Koch, M.E.; Stwalley, W.C., Observation of levels near dissociation in the X¹Σ_g⁺ state of ⁷Li₂, J. Chem. Phys., 1983, 78, 3614-3622. [all data]

Vu, T.H.; Verma, K.K.; Stwalley, W.C., Laser-induced fluorescence of Na₂ at the Na(3s → 5s) two-photon transition (6022.3 Å), J. Mol. Spectrosc., 1983, 100, 429-436. [all data]

Yang, S.C.; Nelson, D.D., Jr.; Stwalley, W.C., The dissociation energies of the diatomic alkali hydrides, J. Chem. Phys., 1983, 78, 4541-4543. [all data]

Vidal, C.R.; Stwalley, W.C., Potential energy curves and adiabatic corrections of weakly bound states: application to the LiH B¹Π state, J. Chem. Phys., 1984, 80, 2697-2703. [all data]

Zemke, W.T.; Olson, R.E.; Verma, K.K.; Stwalley, W.C.; Liu, B., Dipole moment and potential energy functions of the X¹Σ⁺ and A¹Σ⁺ states of NaH, J. Chem. Phys., 1984, 80, 356-364. [all data]

Luh, W.-T.; Zafiropulos, V.; Kleiber, P.D.; Stwalley, W.C.; Heneghan, S.P., Fluorescence of Na₂ and K₂ excited by a gold vapor laser, J. Mol. Spectrosc., 1985, 111, 327-343. [all data]

Rajaei-Rizi, A.R.; Orth, F.B.; Bahns, J.T.; Stwalley, W.C., A¹Σ_u⁺-X_g⁺ and B¹Π_u-X¹Σ_g⁺ fluorescence of ⁶Li₂ and ⁶Li⁷Li excited by a Krypton ion laser, J. Mol. Spectrosc., 1985, 109, 123-133. [all data]

Chan, Y.C.; Harding, D.R.; Stwalley, W.C.; Vidal, C.R., Inverted perturbation approach (IPA) potentials and adiabatic corrections of the X¹Σ⁺ state of the lithium hydrides near the dissociation limits, J. Chem. Phys., 1986, 85, 2436-2444. [all data]

Luh, W.T.; Bahns, J.T.; Sando, K.M.; Stwalley, W.C.; Heneghan, S.P.; Chakravorty, K.P., Interference continuum fluorescences of K₂, Chem. Phys. Lett., 1986, 131, 335-338. [all data]

Luh, W.-T.; Bahns, J.T.; Lyyra, A.M.; Sando, K.M.; Kleiber, P.D.; Stwalley, W.C., Direct excitation studies of the diffuse bands of alkali metal dimers, J. Chem. Phys., 1988, 88, 2235-2241. [all data]

Luh, W.-T.; Bahns, J.T.; Stwalley, W.C., New optically pumped lasers in the B¹Π_u-X¹Σ_g⁺ and A¹Σ_u⁺-X¹Σ_g⁺ bands of Li₂, J. Mol. Spectrosc., 1988, 128, 82-87. [all data]

Luh, W.-T.; Kleiber, P.D.; Lyyra, A.M.; Stwalley, W.C.; Lin, K.-C., Laser-induced fluorescence of the B¹Π-X¹Σ⁺ band system of the isotopic lithium hydrides, J. Mol. Spectrosc., 1988, 129, 388-394. [all data]

Zafiropulos, V.; Kleiber, P.D.; Sando, K.M.; Zeng, X.; Lyyra, A.M.; Stwalley, W.C., Energy-dependent photodissociation dynamics probed by fluorescence polarization, Phys. Rev. Lett., 1988, 61, 1485-1488. [all data]

Bahns, J.T.; Stwalley, W.C.; Pichler, G., The 458 nm diffuse band of the lithium dimer, J. Chem. Phys., 1989, 90, 2841-2847. [all data]

Li, L.; Lyyra, A.M.; Stwalley, W.C., Absolute vibrational numbering and molecular constants of the Na₂ 1³Δ_g state, J. Mol. Spectrosc., 1989, 134, 113-118. [all data]

Xie, X.; Field, R.W.; Li, L.; Lyyra, A.M.; Bahns, J.T.; Stwalley, W.C., Absolute vibrational numbering and molecular constants of the Na₂ 2³Π_g state, J. Mol. Spectrosc., 1989, 134, 119-128. [all data]

Jong, G.; Stwalley, W.C.; Zemke, W.T., The RKR potential energy curve for the 2³Π₁ state of CsH, J. Mol. Spectrosc., 1990, 143, 336-345. [all data]

Li, L.; Lyyra, A.M.; Luh, W.T.; Stwalley, W.C., Observation of the ³⁹K₂ a³Σ_u⁺ state by perturbation facilitated optical-optical double resonance resolved fluorescence spectroscopy, J. Chem. Phys., 1990, 93, 8452-8463. [all data]

Kleiber, P.D.; Wang, J.-X.; Sando, K.M.; Zafiropulos, V.; Stwalley, W.C., Photodissociation of K₂ (X¹Σ_g⁺-B¹Π_u), J. Chem. Phys., 1991, 95, 4168-4176. [all data]

Li, L.; Lyyra, A.M.; Stwalley, W.C.; Li, M.; Field, R.W., The Na₂ 4¹Σ_g⁺ ~ 2³Π_g ~ 1³Δ_g triple perturbation: deperturbation of the (v_Σ, v_π, v_Δ) = (6, 2, 7) and (7, 3, 8) interactions, J. Mol. Spectrosc., 1991, 147, 215-228. [all data]

Li, L.; Lyyra, A.M.; Wang, H.; Stwalley, W.C., Highly state-selective collisional energy transfer between ¹Δ_g and ¹Σ_g⁺ Rydberg states in K₂, Chem. Phys. Lett., 1991, 179, 417-421. [all data]

Luh, W.-T.; Stwalley, W.C., Radiative lifetimes of rovibrational levels of the BH A¹Π state, J. Mol. Spectrosc., 1991, 145, 200-209. [all data]

Wang, J.; Wang, H.; Kleiber, P.D.; Lyyra, A.M.; Stwalley, W.C., State-selected photodissociation of the B¹Π_u state of K₂ by all-optical triple resonance spectroscopy, J. Phys. Chem., 1991, 95, 8040-8044. [all data]

Wang, H.; Whang, T.-J.; Lyyra, A.M.; Li, L.; Stwalley, W.C., Study of the 4¹Σ_g⁺ "shelf" state of Na₂ by optical-optical double resonance spectroscopy, J. Chem. Phys., 1991, 94, 4756-4764. [all data]

Whang, T.-J.; Lyyra, A.M.; Stwalley, W.C., The Na₂ 2³Δ_g state: CW perturbation-facilitated optical-optical double resonance spectroscopy, J. Mol. Spectrosc., 1991, 149, 505-511. [all data]

Whang, T.-J.; Wang, H.; Lyyra, A.M.; Li, L.; Stwalley, W.C., Optical-optical double resonance spectroscopy of the Na₂ 2¹Π_g state, J. Mol. Spectrosc., 1991, 145, 112-122. [all data]

Zemke, W.T.; Stwalley, W.C.; Coxon, J.A.; Hajigeorgiou, P.G., Improved potential energy curves and dissociation energies for HF, DF, and TF, Chem. Phys. Lett., 1991, 177, 412-418. [all data]

Zemke, W.T.; Stwalley, W.C.; Langhoff, S.R.; Valderrama, G.L.; Berry, M.J., Radiative transition probabilities for all vibrational levels in the X¹Σ⁺ state of HF, J. Chem. Phys., 1991, 95, 7846-7853. [all data]