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Author:Schaefer, H.F., III

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34 matching references were found.

Pearson, P.K.; Schaefer, H.F., III; Richardson, J.H.; Stephenson, L.M.; Brauman, J.I., Three isomers of the NO2- ion, J. Am. Chem. Soc., 1974, 96, 6778. [all data]

Seidl, E.T.; Schaefer, H.F., III, Theoretical investigation of the dimerization of ketene: Does the 2S + 2A cycloaddition reaction exist?, J. Am. Chem. Soc., 1991, 113, 5195-5200. [all data]

Allen, W.D.; Bertie, J.E.; Falk, M.V.; Hess, B.A., Jr.; Mast, G.B.; Othen, D.A.; Schaad, L.J.; Schaefer, H.F., III, The experimental vibrational spectra, vibrational assignment, and normal coordinate analysis of thiirane-h4 and -d4 and cis- and trans-1,2-dideuteriothiirane: Ab initio theoretical IR spectra of thiirane, thiirene, and isotopically substituted derivatives, J. Chem. Phys., 1986, 84, 8, 4211, . [all data]

Galbraith, J.M.; Vacek, G.; Schaefer, H.F., III, ClF2: Structure and infrared spectra of a weakly bound triatomic molecule, J. Chem. Phys., 1993, 98, 10, 8051, . [all data]

Lugez, C.L.; Jacox, M.E.; King, R.A.; Schaefer, H.F., III, Experimental and ab initio study of the infrared spectra of ionic species derived from SF[sub 6] and SF[sub 4] and trapped in solid neon, J. Chem. Phys., 1998, 108, 23, 9639, . [all data]

Morrison, A.M.; Agarwal, J.; Schaefer, H.F., III; Douberly, G.E., Infrared Laser Spectroscopy of the CH, J. Phys. Chem. A, 2012, 116, 22, 5299, . [all data]

O'Sullivan, P.J.; Hamilton, P.A.; Davies, P.B.; Turney, J.M.; Schaefer, H.F., III, Diode laser spectroscopy of the ν2 fundamental band of cis-HOPO, J. Mol. Spectrosc., 2006, 235, 2, 248, . [all data]

Souter, P.F.; Andrews, L.; Downs, A.J.; Greene, T.M.; Ma, B.; Schaefer, H.F., III, Observed and calculated Raman spectra of the Ga2H6 and Ga2D6 molecules, J. Phys. Chem., 1994, 98, 49, 12824, . [all data]

Stephens, J.C.; Bolton, E.E.; Schaefer, H.F., III; Andrews, L., Quantum mechanical frequencies and matrix assignments to Al[sub 2]H[sub 2], J. Chem. Phys., 1997, 107, 1, 119, . [all data]

Simon, J.G.G.; Schweig, A.; Xie, Y.; Schaefer, H.F., III, The UV/VIS and IR absorption spectra of benzocyclopropenone in solid argon at 12 K, Chem. Phys. Lett., 1992, 200, 6, 631, . [all data]

Miller, W.H.; Schaefer, H.F., III, Theoretical treatment of Penning ionization - He(1s2s 1S, 3S) + H(1s 2S), J. Chem. Phys., 1970, 53, 1421. [all data]

Schaefer, H.F., III; McLaughlin, D.R.; Harris, F.E.; Alder, B.J., Calculation of the attractive He pair potential, Phys. Rev. Lett., 1970, 25, 988. [all data]

Heil, T.G.; Schaefer, H.F., III, Four new bound, low-lying states of cyanogen: 4Σ+, 4Σ-, 4Π, 4Δ, Astrophys. J., 1971, 163, 425. [all data]

Liu, B.; Schaefer, H.F., III, Krypton monofluoride and its positive ion, J. Chem. Phys., 1971, 55, 2369. [all data]

McLaughlin, D.R.; Schaefer, H.F., III, Interatomic correlation energy and the van der Waals attraction between two helium atoms, Chem. Phys. Lett., 1971, 12, 244. [all data]

O'Neil, S.V.; Pearson, P.K.; Schaefer, H.F., III, Repulsive 3Σ- and low-lying (≥1.9 eV) 3Σ+ states of BeO, Chem. Phys. Lett., 1971, 10, 404. [all data]

O'Neil, S.V.; Schaefer, H.F., III, Configuration interaction study of the X3Σ-, a1Δ, and b1Σ+ states of NH, J. Chem. Phys., 1971, 55, 394. [all data]

Pearson, P.K.; Bender, C.F.; Schaefer, H.F., III, Theoretical description of molecular Rydberg states: B1Σ+ and lowest 3Σ+ states of BH, J. Chem. Phys., 1971, 55, 5235. [all data]

Schaefer, H.F., III, Electron correlation in the lowest 1Σ+ state of beryllium oxide, J. Chem. Phys., 1971, 55, 176. [all data]

Schaefer, H.F., III; Heil, T.G., Electronic structures and potential energy curves for the low-lying states of CN radical, J. Chem. Phys., 1971, 54, 2573. [all data]

Schaefer, H.F., III; Miller, W.H., Curve crossing of the B3Σu- and 3Πu states of O2 and its relation to predissociation in the Schumann-Runge bands, J. Chem. Phys., 1971, 55, 4107. [all data]

Bondybey, V.; Pearson, P.K.; Schaefer, H.F., III, Theoretical potential energy curves for OH, HF+, HF, HF-, NeH+, and NeH, J. Chem. Phys., 1972, 57, 1123. [all data]

Heil, T.G.; Schaefer, H.F., III, Potential curves for the valence-excited states of silicon monoxide. A theoretical study, J. Chem. Phys., 1972, 56, 958. [all data]

Pearson, P.K.; O'Neil, S.V.; Schaefer, H.F., III, Role of electron correlation in a priori predictions of the electronic ground state of BeO, J. Chem. Phys., 1972, 56, 3938. [all data]

Bagus, P.S.; Schaefer, H.F., III, 7Σ+ and 7Π states of manganese hydride, J. Chem. Phys., 1973, 58, 1844. [all data]

Liskow, D.H.; Schaefer, H.F., III; Bagus, P.S.; Liu, B., Probable nonexistence of xenon monofluoride as a chemically bound species in the gas phase, J. Am. Chem. Soc., 1973, 95, 4056. [all data]

Ungemach, S.R.; Schaefer, H.F., III; Liu, B., Theoretical dipole moment function of the X1Σ+ state of HI, J. Mol. Spectrosc., 1977, 66, 99-105. [all data]

Bender, C.F.; Rescigno, T.N.; Schaefer, H.F., III; Orel, A.E., Potential energy curves for diatomic zinc and cadmium, J. Chem. Phys., 1979, 71, 1122-1127. [all data]

Swope, W.C.; Lee, Y.-P.; Schaefer, H.F., III, Sulfur oxide: low-lying bound molecular electronic states of SO, J. Chem. Phys., 1979, 71, 3761-3769. [all data]

Swope, W.C.; Lee, Y.-P.; Schaefer, H.F., III, Diatomic sulfur: low lying bound molecular electronic states of S2, J. Chem. Phys., 1979, 70, 947-953. [all data]

Lee, T.J.; Schaefer, H.F., III, Systematic study of molecular anions within the self-consistent-field approximation: OH-, CN-, C2H-, NH2-, and CH3-, J. Chem. Phys., 1985, 83, 1784-1794. [all data]

Scuseria, G.E.; Schaefer, H.F., III, Vibrational frequencies and geometries for the open HF trimer, Chem. Phys., 1986, 107, 33-38. [all data]

Scuseria, G.E.; Schaefer, H.F., III, Diatomic chromium (Cr2): application of the coupled cluster method including all single and double excitation (CCSD), Chem. Phys. Lett., 1990, 174, 501-503. [all data]

Dykstra, C.E.; Pearson, P.K.; Schaefer, H.F., III, Electronic structure of nitrenes. LiN, the simplest ionic species, J. Am. Chem. Soc., 1975, 97, 9, 2321-2325. [all data]