Search Results

Search criteria:

43 matching references were found.

Barrow; Lee; Partridge, Unpublished quoted in missing citation cited in missing citation, 1970, 371. [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]

Partridge, H.; Langhoff, S.R., Theoretical treatment of the X¹Σ⁺, A¹Σ⁺, and B¹Π states of LiH, J. Chem. Phys., 1981, 74, 2361-2371. [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)³Π_u, d(3p)³Π_u, k(4p)³Π_u, i(3d)³Π_g, r(4d)³Π_g, j(3d)³Δ_g, and (4f)³Δ_u states of H₂, J. Chem. Phys., 1982, 77, 2498-2513. [all data]

Walch, S.P.; Bauschlicher, C.W., Jr.; Siegbahn, P.E.M.; Partridge, H., All-electron GVB/CI potential curves for the X¹Σ_g⁺ state of Cs₂, Chem. Phys. Lett., 1982, 92, 54-58. [all data]

Bauschlicher, C.W., Jr.; Partridge, H., The dissociation energy of CaO, Chem. Phys. Lett., 1983, 94, 366-368. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical study of the dipole moment of oxygen monofluoride (OF), Chem. Phys. Lett., 1983, 102, 292-298. [all data]

Partridge, H.; Dixon, D.A.; Walch, S.P.; Bauschlicher, C.W., Jr.; Gole, J.L., Electron affinities of the alkali dimers: Na₂, K₂, and Rb₂, J. Chem. Phys., 1983, 79, 1859-1865. [all data]

Partridge, H.; Langhoff, S.R., Theoretical study of the AlO blue-green (B²Σ⁺-X²Σ⁺) band system, J. Quant. Spectrosc. Radiat. Transfer, 1983, 30, 449-462. [all data]

Partridge, H.; Siegbahn, P.E.M., Theoretical study of the litium dimer lithium and its anion, Chem. Phys. Lett., 1983, 97, 198-203. [all data]

Bauschlicher, C.W., Jr.; Partridge, H., On the electron affinity of Be₂, J. Chem. Phys., 1984, 80, 334-337. [all data]

Langhoff, S.R.; Partridge, H., Theoretical study of the Λ-doubling parameters for X²Π OH, J. Mol. Spectrosc., 1984, 105, 261-275. [all data]

Partridge, H.; Bauschlicher, C.W., Jr.; Stallcop, J.R., N₂⁺ bound quartet and sextet state potential energy curves, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 653-655. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr., The dissociation energy of SrO, Chem. Phys. Lett., 1985, 121, 163-168. [all data]

Ceperley, D.M.; Partridge, H., The He₂ potential at small distances, J. Chem. Phys., 1986, 84, 820-821. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical study of the diatomic alkali and alkaline-earth oxides, J. Chem. Phys., 1986, 84, 4474-4480. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H.; Ahlrichs, R., Theoretical study of the dipole moments of selected alkaline-earth halides, J. Chem. Phys., 1986, 84, 5025-5031. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical study of the X¹Σ⁺ states of the alkali hydrides NaH-CsH, J. Chem. Phys., 1986, 85, 5158-5166. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr., Ab initio calculations on the positive ions of the alkaline-earth oxides, fluorides, and hydroxides, J. Chem. Phys., 1986, 84, 4489-4496. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr., Theoretical study of the ⁷Σ_u⁺ state of N₂, J. Chem. Phys., 1986, 84, 6901-6906. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Partridge, H., Mixed Cu-simple metal dimers and trimers: CuLi, CuLi₂, CuNa, CuK, CuBe, CuBe₂, Cu₂Be, CuAl, and CuAl₂, J. Chem. Phys., 1987, 86, 5603-5612. [all data]

Bauschlicher, C.W., Jr.; Partridge, H.; Langhoff, S.R.; Taylor, P.R.; Walch, S.P., Accurate ab initio calculations which demonstrate a ³Π_u ground state for Al₂, J. Chem. Phys., 1987, 86, 7007-7012. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical study of the N₂⁺ Meinel system, J. Chem. Phys., 1987, 87, 4716-4721. [all data]

Langhoff, S.R.; Pettersson, L.G.M.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydrides, J. Chem. Phys., 1987, 86, 268-278. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Partridge, H., Theoretical study of the NO γ system, J. Chem. Phys., 1988, 89, 4909-4917. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr.; Schwenke, D.W., Theoretical study of the A'⁵Σ_g⁺ and C"⁵Π_u states of N₂: implications for the N₂ afterglow, J. Chem. Phys., 1988, 88, 3174-3186. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr., Theoretical study of the alkali and alkaline-earth monosulfides, J. Chem. Phys., 1988, 88, 6431-6437. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Partridge, H., Theoretical study of the structures and electron affinities of the dimers and trimers of the group IB metals (Cu, Ag, and Au), J. Chem. Phys., 1989, 91, 2412-2419. [all data]

Bauschlicher, C.W., Jr.; Partridge, H.; Ceperley, D., The dissociation energy of He₂⁺, Chem. Phys. Lett., 1989, 160, 183-188. [all data]

Bauschlicher, C.W., Jr.; Partridge, H.; Langhoff, S.R., Theoretical study of metal noble-gas positive ions, J. Chem. Phys., 1989, 91, 4733-4737. [all data]

Bauschlicher, C.W., Jr.; Partridge, H.; Langhoff, S.R., An ab initio study of the low-lying doublet states of AgO and AgS, Chem. Phys., 1990, 148, 57-68. [all data]

Partridge, H.; Bauschlicher, C.W., Jr.; Langhoff, S.R., Theoretical study of the positive ions of the dimers and trimers of the group IB metals (Cu, Ag, and Au), Chem. Phys. Lett., 1990, 175, 531-535. [all data]

Partridge, H.; Langhoff, S.R.; Bauschlicher, C.W., Jr., Radiative lifetimes for the X¹Σ⁺ state of NO⁺, Chem. Phys. Lett., 1990, 170, 13-16. [all data]

Bauschlicher, C.W., Jr.; Partridge, H.; Langhoff, S.R.; Rosi, M., A theoretical study of low-lying states of Ti₂ and Zr₂, J. Chem. Phys., 1991, 95, 1057-1063. [all data]

Langhoff, S.R.; Partridge, H.; Bauschlicher, C.W., Jr.; Komornicki, A., Theoretical study of the NO β system, J. Chem. Phys., 1991, 94, 6638-6643. [all data]

Partridge, H.; Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R., Theoretical study of the low-lying bound states of O₂, J. Chem. Phys., 1991, 95, 8292-8300. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Partridge, H., Theoretical study of the BeLi, BeNa, MgLi, MgNa, and AlBe molecules and their negative ions, J. Chem. Phys., 1992, 96, 1240-1247. [all data]

Bauschlicher, C.W.J.; Partridge, H., An accurate determination of the hydroperoxyl radical (HO2) heat of formation, Chem. Phys. Lett., 1993, 208, 241-6. [all data]

Tremblay, B.; Manceron, L.; Gutsev, G.L.; Andrews, L.; Partridge, H., III, Experimental and theoretical infrared spectra of Co[sub 2]CO, J. Chem. Phys., 2002, 117, 18, 8479, https://doi.org/10.1063/1.1512652 . [all data]

Weston, S.I.; Japp, M.; Partridge, J.; Osselton, M.D., Collection of analytical data for benzodiazepines and benzophenones. Appendix, J. Chromatogr., 1991, 538, 2, 277-284, https://doi.org/10.1016/S0021-9673(01)88848-8 . [all data]

Christensen, J.J.; Izatt, R.M.; Hansen, L.D.; Partridge, J.A., J. Phys. Chem., 1966, 70, 2003. [all data]

Balt, S.T.; Dong, L.; Duckett, S.B.; Jones, W.D.; Partridge, M.G.; Perutz, R.N., J. Chem. Soc., Chem. Commun., 1991, 266.. [all data]

Partridge, W.S.; Garrison, J. Am. Chem. Soc., 1950, 72, 4302. [all data]

© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.