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27 matching references were found.
Yaron, D.; Peterson, K.; Klemperer, W., On the dipole moment functions of ClO and OH, J. Chem. Phys., 1988, 88, 4702-4710. [all data]
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]
Baschky, M.C.; Peterson, K.C.; Kass, S.R., Stereospecificity in the gas phase. Formation and characterization of configurationally stable cyclopropyl anions, J. Am. Chem. Soc., 1994, 116, 16, 7218, https://doi.org/10.1021/ja00095a026 . [all data]
Peterson, K.I.; Dao, P.D.; Castleman, A.W., Jr., Photoionization studies of Na2Cl and Na2O and reactions of metal clusters, J. Chem. Phys., 1983, 79, 777. [all data]
Dao, P.D.; Peterson, K.I.; Castleman, A.W., Jr., The photoionization of oxidized metal clusters, J. Chem. Phys., 1984, 80, 563. [all data]
Peterson, K.I.; Dao, P.D.; Farley, R.W.; Castleman, A.W., Jr., Photoionization of sodium clusters, J. Chem. Phys., 1984, 80, 1780. [all data]
Castleman, A.W.; Holland, P.M.; Lindsay, D.M.; Peterson, K.I., The Properties of Clusters in the Gas Phase. 2. Ammonia about Metal Ions, J. Am. Chem. Soc., 1978, 100, 19, 6039, https://doi.org/10.1021/ja00487a011 . [all data]
Stephan, K.; Futrell, J.H.; Peterson, K.I.; Castleman, A.W.; Wagner, H.E.; Djuric, N.; Mark, T.D., An Electron - Impact Study of Ammonia Clusters in a Supersonic Molecular Beam: Appearence Potentials of NH4+, (NH3)2H+, (NH3)3+, (NH3)3H+ and (NH2 NH3)+, Int. J. Mass Spectrom. Ion Phys., 1982, 44, 3-4, 167, https://doi.org/10.1016/0020-7381(82)80023-5 . [all data]
Stephan, K.; Futrell, J.H.; Peterson, K.I.; Castleman, A.W.; Mark, T.D., An Electron-Impact Study of Carbon Dioxide Dimers in a Supersonic Molecular Beam: Appearance Potentials of (CO2)2+, (CO CO2)+ and (Ar CO2)+, J. Chem. Phys., 1982, 77, 5, 2408, https://doi.org/10.1063/1.444163 . [all data]
Castleman, A.W.; Peterson, K.I.; Upschulte, B.L.; Schelling, F.J., Energetics and Structure of Na+ Cluster Ions, Int. J. Mass Spectrom. Ion Phys., 1983, 47, 203, https://doi.org/10.1016/0020-7381(83)87171-X . [all data]
Peterson, K.I.; Mark, T.D.; Keesee, R.G.; Castleman, A.W., Thermochemical Properties of Gas - Phase Mixed Clusters: H2O/CO2 with Na+, J. Phys. Chem., 1984, 88, 13, 2880, https://doi.org/10.1021/j150657a042 . [all data]
Peterson, K.L., Counter-Propagation Neural Networks in the Modeling and Prediction of Kovats Indices for Substituted Phenols, Anal. Chem., 1992, 64, 4, 379-386, https://doi.org/10.1021/ac00028a011 . [all data]