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Taylor, P.R.

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25 matching references were found.

Aquino, A.J.A.; Taylor, P.R.; Walch, S.P., Structure, properties, and photodissociation of O-4(-), J. Chem. Phys., 2001, 114, 7, 3010-3017, https://doi.org/10.1063/1.1288379 . [all data]

Andrews, L.; Hassanzadeh, P.; Martin, J.M.L.; Taylor, P.R., Pulsed laser evaporated boron atom reactions with acetylene. Infrared spectra and quantum chemical structure and frequency calculations for several novel organoborane BC2H2 and HBC2 molecules, J. Phys. Chem., 1993, 97, 22, 5839, https://doi.org/10.1021/j100124a010 . [all data]

Andrews, L.; Mielke, Z.; Taylor, P.R.; Martin, J.M.L., Matrix Infrared Spectrum and ab Initio Calculations on the PNP Radical, J. Phys. Chem., 1994, 98, 42, 10706, https://doi.org/10.1021/j100093a007 . [all data]

Aquino, A.J.A.; Taylor, P.R.; Walch, S.P., Structure, properties, and photodissociation of O[sub 4][sup -], J. Chem. Phys., 2001, 114, 7, 3010, https://doi.org/10.1063/1.1288379 . [all data]

Brown, R.D.; Godfrey, P.D.; McNaughton, D.; Taylor, P.R., The structure of H2CSe from microwave spectroscopy, J. Mol. Spectrosc., 1986, 120, 2, 292, https://doi.org/10.1016/0022-2852(86)90005-6 . [all data]

Chertihin, G.V.; Andrews, L.; Taylor, P.R., Reactions of Pulsed-Laser-Evaporated Al with C and C2H2. Infrared Spectra and CASSCF Calculations for AlC, Al2C, Al2C2, and AlC2H, J. Am. Chem. Soc., 1994, 116, 8, 3513, https://doi.org/10.1021/ja00087a043 . [all data]

Lanzisera, D.V.; Andrews, L.; Taylor, P.R., Reactions of Laser-Ablated Boron Atoms with HCN during Condensation in Argon. A Comparison of Matrix Infrared and DFT, CCSD(T), and CASSCF Frequencies of BNC, BCN, HBNC, and HBCN, J. Phys. Chem. A, 1997, 101, 38, 7134, https://doi.org/10.1021/jp971116t . [all data]

Martin, J.M.L.; Taylor, P.R.; Hassanzadeh, P.; Andrews, L., Boron atom reactions with acetylene. Ab initio calculated and observed isotopic infrared spectra of the borirene radical BC2H2. A fingerprint match, J. Am. Chem. Soc., 1993, 115, 6, 2510, https://doi.org/10.1021/ja00059a058 . [all data]

Martin, J.M.L.; Taylor, P.R.; Yustein, J.T.; Burkholder, T.R.; Andrews, L., Pulsed laser evaporation of boron/carbon pellets: Infrared spectra and quantum chemical structures and frequencies for BC2, J. Chem. Phys., 1993, 99, 1, 12, https://doi.org/10.1063/1.465792 . [all data]

Taylor, P.R.; Bacskay, G.B.; Hush, N.S.; Hurley, A.C., Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN^- ion and the adiabatic electron affinity of CN, J. Chem. Phys., 1979, 70, 4481-4490. [all data]

Jonsson, B.; Roos, B.O.; Taylor, P.R.; Siegbahn, P.E.M., MCSCF-Cl calculations of the ground state potential curves of LiH, Li₂, and F₂, J. Chem. Phys., 1981, 74, 4566-4575. [all data]

Taylor, P.R., Doubly positive diatomic molecules. I. N₂²⁺, Mol. Phys., 1983, 49, 1297-1314. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R.; Handy, N.C.; Knowles, P.J., Benchmark full configuration-interaction calculations on HF and NH₂, J. Chem. Phys., 1986, 85, 1469-1474. [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.; Taylor, P.R., Accurate ab initio calculations for the ground states of N₂, O₂ and F₂, Chem. Phys. Lett., 1987, 135, 543-548. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Taylor, P.R., Theoretical study of the dipole moment function of OH(X²Π), J. Chem. Phys., 1987, 86, 6992-6999. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R., Theoretical study of the electron affinities of Cu, Cu₂, and Cu₃, J. Chem. Phys., 1988, 88, 1041-1045. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R., Theoretical study of the dissociation energy and the red and violet band systems of CN, Astrophys. J., 1988, 332, 531-538. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Taylor, P.R., Theoretical studies of AlF, AlCl, and AlBr, J. Chem. Phys., 1988, 88, 5715-5725. [all data]

Leopold, D.G.; Almlof, J.; Lineberger, W.C.; Taylor, P.R., A simple interpretation of the Fe₂^- photoelectron spectrum, J. Chem. Phys., 1988, 88, 3780-3783. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Taylor, P.R., Theoretical study of the dipole moment function of OH(X²Π), J. Chem. Phys., 1989, 91, 5953-5959. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R., On the dissociation energy of BH, J. Chem. Phys., 1990, 93, 502-506. [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.J.; Langhoff, S.R.; Taylor, P.R., Recent advances in electronic structure theory and their influence on the accuracy of ab initio potential energy surfaces, NATO ASI Ser., Ser. C, 1989, 277, 1-21. [all data]

Bauschlicher, C.W.J.; Langhoff, S.R.; Taylor, P.R., Theoretical study of the dissociation energy and the red and violet band systems of cyanogen, NASA Tech. Memo. NASA-TM-101190 NAS1.15:101190, 28 pp., 1987. [all data]