Authors:
Ruscic, B
Feller, D
Dixon, DA
Peterson, KA
Harding, LB
Asher, RL
Wagner, AF
Citation: B. Ruscic et al., Evidence for a lower enthalpy of formation of hydroxyl radical and a lowergas-phase bond dissociation energy of water, J PHYS CH A, 105(1), 2001, pp. 1-4
Authors:
Thusius, KJ
Dunn, PO
Peterson, KA
Whittingham, LA
Citation: Kj. Thusius et al., Extrapair paternity is influenced by breeding synchrony and density in thecommon yellowthroat, BEH ECOLOGY, 12(5), 2001, pp. 633-639
Authors:
Peterson, KA
Thusius, KJ
Whittingham, LA
Dunn, PO
Citation: Ka. Peterson et al., Allocation of male parental care in relation to paternity within and amongbroods of the common yellowthroat (Geothlypis trichas), ETHOLOGY, 107(7), 2001, pp. 573-586
Authors:
Murray, KS
Rouse, JC
Tangarone, BS
Peterson, KA
Van Cleave, VH
Citation: Ks. Murray et al., Identification of human serum interferants in the recombinant P-selectin glycoprotein ligand-1 clinical ELISA using MALDI MS and RP-HPLC, J IMMUNOL M, 255(1-2), 2001, pp. 41-56
Citation: Dq. Xie et al., Ab initio characterization of low-lying triplet state potential-energy surfaces and vibrational frequencies in the Wulf band of ozone, J CHEM PHYS, 115(22), 2001, pp. 10404-10408
Authors:
Weiss, J
Hauschildt, J
Schinke, R
Haan, O
Skokov, S
Bowman, JM
Mandelshtam, VA
Peterson, KA
Citation: J. Weiss et al., The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data, J CHEM PHYS, 115(19), 2001, pp. 8880-8887
Citation: Ka. Peterson et al., Accurate ab initio spectroscopic and thermodynamic properties of BBrx and HBBrx (x=0,+1,-1), J CHEM PHYS, 115(16), 2001, pp. 7513-7521
Citation: Th. Dunning et al., Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited, J CHEM PHYS, 114(21), 2001, pp. 9244-9253
Citation: T. Van Mourik et al., Ab initio characterization of the HCOx (x = -1, 0, +1) species: Structures, vibrational frequencies, CH pond dissociation energies, and HCO ionization potential and electron affinity, J PHYS CH A, 104(11), 2000, pp. 2287-2293
Authors:
Dixon, DA
Feller, D
Peterson, KA
Gole, JL
Citation: Da. Dixon et al., The molecular structure and ionization potential of Si-2: The role of the excited states in the photoionization of Si-2, J PHYS CH A, 104(11), 2000, pp. 2326-2332
Citation: Ka. Peterson, First nursing homes, next managed care?: Limiting liability in quality of care cases under the False Claims Act, AM J LAW M, 26(1), 2000, pp. 69-88
Citation: Ym. Li et al., A complete active space self-consistent field multireference configurationinteraction study of the low-lying excited states of BrO, J CHEM PHYS, 113(19), 2000, pp. 8556-8560
Citation: Th. Dunning et Ka. Peterson, Approximating the basis set dependence of coupled cluster calculations: Evaluation of perturbation theory approximations for stable molecules, J CHEM PHYS, 113(18), 2000, pp. 7799-7808
Citation: Ka. Peterson, An accurate global ab initio potential energy surface for the X(1)A ' electronic state of HOBr, J CHEM PHYS, 113(11), 2000, pp. 4598-4612
Citation: Dq. Xie et al., Accurate ab initio near-equilibrium potential energy and dipole moment functions of the ground electronic state of ozone, J CHEM PHYS, 112(19), 2000, pp. 8378-8386
Authors:
Nicklass, A
Peterson, KA
Berning, A
Werner, HJ
Knowles, PJ
Citation: A. Nicklass et al., Convergence of Breit-Pauli spin-orbit matrix elements with basis set size and configuration interaction space: The halogen atoms F, Cl, and Br, J CHEM PHYS, 112(13), 2000, pp. 5624-5632