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Peterson, K.A.

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16 matching references were found.

Ruscic, B.; Feller, D.; Dixon, D.A.; Peterson, K.A.; Harding, L.B.; Asher, R.L.; Wagner, A.F., Evidence for a lower enthalpy of formation of hydroxyl radical and a lower gas-phase bond dissociation energy of water, J. Phys. Chem. A, 2001, 105, 1, 1-4, https://doi.org/10.1021/jp003711s . [all data]

Dixon, D.A.; de Jong, W.A.; Peterson, K.A.; McMahon, T.B., Methyl cation affinities of rare gases and nitrogen and the heat of formation of diazomethane, J. Phys. Chem. A, 2005, 109, 18, 4073-4080, https://doi.org/10.1021/jp044561e . [all data]

Bean, B.D.; Mollner, A.K.; Nizkorodov, S.A.; Nair, G.; Okumura, M.; Sander, S.P.; Peterson, K.A.; Francisco, J.S., Cavity Ringdown Spectroscopy of, J. Phys. Chem. A, 2003, 107, 36, 6974, https://doi.org/10.1021/jp034407c . [all data]

Esposito, A.P.; Stedl, T.; Jonsson, H.; Reid, P.J.; Peterson, K.A., Absorption and Resonance Raman Study of the, J. Phys. Chem. A, 1999, 103, 12, 1748, https://doi.org/10.1021/jp984368i . [all data]

Peterson, K.A.; Werner, H., Multireference configuration interaction calculations of the low-lying electronic states of ClO2, J. Chem. Phys., 1992, 96, 12, 8948, https://doi.org/10.1063/1.462253 . [all data]

Peterson, K.A.; Woods, R.C., An ab initio investigation of the spectroscopic properties of BCl, CS, CCl⁺, BF, CO, CF⁺, N₂, CN^-, and NO⁺, J. Chem. Phys., 1987, 87, 4409-4418. [all data]

Petrmichl, R.H.; Peterson, K.A.; Woods, R.C., The microwave spectrum of SiF⁺, J. Chem. Phys., 1988, 89, 5454-5459. [all data]

Peterson, K.A.; Woods, R.C., Predictions of the rotational and vibrational spectra of SiF⁺, PO⁺, and NS⁺ by Moller-Plesset perturbation theory, J. Chem. Phys., 1988, 89, 4929-4944. [all data]

Peterson, K.A.; Woods, R.C., Ground state spectroscopic and thermodynamic properties of AlO^-, SiN^-, CP^-, BS^-, BO^-, and CN^- from Moller-Plesset perturbation theory, J. Chem. Phys., 1989, 90, 7239-7250. [all data]

Peterson, K.A.; Woods, R.C., An ab initio study of the 24 electron radicals PF, SO, NCl, SF⁺, ClO⁺, SiF^-, PO^-, NS^-, and CCl^- in their X³Σ^- electronic states, J. Chem. Phys., 1990, 93, 1876-1888. [all data]

Peterson, K.A.; Woods, R.C., Theoretical dipole moment functions involving the a³Π and a'³Σ⁺ states of carbon monoxide, J. Chem. Phys., 1990, 93, 5029-5036. [all data]

Peterson, K.A.; Woods, R.C., An ab initio investigation of the spectroscopic properties of CIF, ArF⁺, SF^-, and ClO^- in their ground electronic states, J. Chem. Phys., 1990, 92, 7412-7417. [all data]

Peterson, K.A.; Petrmichl, R.H.; McClain, R.L.; Woods, R.C., Submillimeter wave spectroscopy of XeH⁺ and XeD⁺, J. Chem. Phys., 1991, 95, 2352-2360. [all data]

Petrmichl, R.H.; Peterson, K.A.; Woods, R.C., The microwave spectrum of PO⁺: comparison of SiF⁺, J. Chem. Phys., 1991, 94, 3504-3510. [all data]

Peterson, K.A.; Woods, R.C., Spectroscopic constants and dipole moment functions of the 22 electron dications SiNe⁺⁺, PF⁺⁺, SO⁺⁺, NCl⁺⁺, and CAr⁺⁺, J. Chem. Phys., 1991, 95, 3528-3535. [all data]

Peterson, K.A.; Woods, R.C., Predictions of the rotational and vibrational spectra of fluorosilyliumylidene, oxophosphorus(1+), and nitrogen sulfide ion(1+) (SiF+, PO+, and NS+) by Moeller-Plesset perturbation theory, J. Chem. Phys., 1988, 89, 4929. [all data]