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Feller, D.

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13 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]

Vasiliu, M.; Feller, D.; Gole, J.L.; Dixon, D.A., Structures and Heats of Formation of Simple Alkaline Earth Metal Compounds: Fluorides, Chlorides, Oxides, and Hydroxides for Be, Mg, and Ca, J. Phys. Chem. A, 2010, 114, 34, 9349-9358, https://doi.org/10.1021/jp1050657 . [all data]

Vasiliu, M.; Grant, D.J.; Feller, D.; Dixon, D.A., Heats of Formation of MHxCly (M = Si, P, As, Sb) Compounds and Main Group Fluorides from High Level Electronic Structure Calculations, J. Phys. Chem. A, 2012, 116, 14, 3717-3727, https://doi.org/10.1021/jp2119229 . [all data]

More, M.B.; Gledening, E.D.; Ray, D.; Feller, D.; Armentrout, P.B., Cation-Ether Complexes in the Gas Phase: Bond Dissociation Energies and Equilibrium Structures of Li+[O(CH3)2]x, x=1-4, J. Phys. Chem., 1996, 100, 5, 1605, https://doi.org/10.1021/jp9523175 . [all data]

Koizumi, H.; Larsen, M.; Armentrout, P.B.; Feller, D., Collision-induced Dissociation and Theoretical Studies of Ag+(methanol)n, n=1 - 4, 2003, 2829. [all data]

Knight, L.B., Jr.; Johannessen, K.D.; Cobranchi, D.C.; Earl, E.A.; Feller, D.; Davidson, E.R., ESR and ab initio theoretical studies of the cation radicals 14N+4 and 15N+4 The trapping of ion--neutral reaction products in neon matrices at 4 K, J. Chem. Phys., 1987, 87, 2, 885, https://doi.org/10.1063/1.453243 . [all data]

Knight, L.B., Jr.; Steadman, J.; Feller, D.; Davidson, E.R., Experimental evidence for a C2v (2B1) ground-state structure of the methane cation radical: ESR and ab initio CI investigations of methane cation radicals (CH4+ and CD2H2+) in neon matrixes at 4 K, J. Am. Chem. Soc., 1984, 106, 12, 3700, https://doi.org/10.1021/ja00324a066 . [all data]

Knight, L.B., Jr.; Steadman, J.; Miller, P.K.; Bowman, D.E.; Davidson, E.R.; Feller, D., ESR and ab initio theoretical studies of the cation radicals 12C2 16O+2, 12,13C2 16O+2, 13C2 16O+2, 12C2 16,17O+2, 12C2 17O+2, and 12,13C2 16,17O+2 isolated in neon matrices at 4 K. The use of matrix isolation for trapping ion--neutral reaction products, J. Chem. Phys., 1984, 80, 10, 4593, https://doi.org/10.1063/1.446543 . [all data]

Knight, L.B., Jr.; Ligon, A.; Cobranchi, S.T.; Cobranchi, D.P.; Earl, E.; Feller, D.; Davidson, E.R., Neon matrix ESR and CI theoretical investigation of ¹⁰BF⁺ and ¹¹BF⁺: photoionization of BF from reactive laser sputtering and high temperature sources, J. Chem. Phys., 1986, 85, 5437-5445. [all data]

Knight, L.B., Jr.; Petty, J.T.; Cobranchi, S.T.; Feller, D.; Davidson, E.R., The generation of ¹²C³¹P and ¹³C³¹P by reactive laser vaporization for rare gas matrix electron spin resonances studies: comparison with ab initio theoretical calculations, J. Chem. Phys., 1988, 88, 3441-3450. [all data]

Beck, S.N.; McCullough, E.A., Jr.; Feller, D., Ab initio calculations of the ¹³C magnetic hyperfine parameters in C₂⁺ using numerical and Gaussian basis set methods, Chem. Phys. Lett., 1990, 175, 629-632. [all data]

Feller, D., An ab initio study of the magnetic hyperfine properties of F₂^-(²Σ_u⁺), J. Chem. Phys., 1990, 93, 579-589. [all data]

Feller, D.; Davidson, E.R., Theor. Chim. Acta, 1985, 68, 57. [all data]