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Author:Partridge

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Barrow; Lee; Partridge, Unpublished quoted in missing citation cited in missing citation, 1970, 371.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 A1«SIGMA»+ state of LiH, J. Chem. Phys., 1981, 75, 2299-2305. [all data]

Partridge, H.; Langhoff, S.R., Theoretical treatment of the X1«SIGMA»+, A1«SIGMA»+, and B1«PI» 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)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]

Walch, S.P.; Bauschlicher, C.W., Jr.; Siegbahn, P.E.M.; Partridge, H., All-electron GVB/CI potential curves for the X1«SIGMA»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 (B2«SIGMA»+-X2«SIGMA»+) 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 «LAMBDA»-doubling parameters for X2«PI» 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 X1«SIGMA»+ 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 7«SIGMA»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 3«PI»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 «gamma» 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'5«SIGMA»g+ and C"5«PI»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 X1«SIGMA»+ 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 «beta» 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]