Search Results

Search criteria:

Author:Goddard, W.A., III

You may also wish to search for items by Goddard, W.A., Goddard, W. and Goddard.

14 matching references were found.

Casewitt, C.J.; Goddard, W.A., III, J. Am. Chem. Soc., 1982, 104, 3280. [all data]

Guberman, S.L.; Goddard, W.A., III, On the origin of energy barriers in the excited states of He2, Chem. Phys. Lett., 1972, 14, 460. [all data]

Cartwright, D.C.; Hunt, W.J.; Williams, W.; Trajmar, S.; Goddard, W.A., III, Theoretical and experimental (electron-impact) studies of the low-lying Rydberg states in O2, Phys. Rev. A: Gen. Phys., 1973, 8, 2436. [all data]

Blint, R.J.; Goddard, W.A., III, The orbital description of the potential energy curves and properties of the lower excited states of the BH molecule, Chem. Phys., 1974, 3, 297. [all data]

Guberman, S.L.; Goddard, W.A., III, Nature of the excited states of He2, Phys. Rev. A: Gen. Phys., 1975, 12, 1203. [all data]

Moss, B.J.; Goddard, W.A., III, Configuration interaction studies on low-lying states of O2, J. Chem. Phys., 1975, 63, 3523. [all data]

Walch, S.P.; Goddard, W.A., III, Dipole moments and electric field gradients for correlated wavefunctions of NO: the X2«PI», A2«SIGMA»+, and D2«SIGMA»+ states, Chem. Phys. Lett., 1975, 33, 18. [all data]

Kahn, L.R.; Dunning, T.H., Jr.; Winter, N.W.; Goddard, W.A., III, The theoretical determination of the B1«PI»u potential energy curve for Li2, J. Chem. Phys., 1977, 66, 1135. [all data]

Goodgame, M.M.; Goddard, W.A., III, The "sextuple" bond of Cr2, J. Phys. Chem., 1981, 85, 215-217. [all data]

Allison, J.N.; Goddard, W.A., III, Alkali oxide diatomics: explanation of the change in ground state symmetry from LiO(2«PI») to CsO(2«SIGMA»+), J. Chem. Phys., 1982, 77, 4259-4261. [all data]

Allison, J.N.; Goddard, W.A., III, The lower electronic states of MoN, Chem. Phys., 1983, 81, 263-271. [all data]

Allison, J.N.; Cave, R.J.; Goddard, W.A., III, Alkali oxides. Analysis of bonding and explanation of the reversal in ordering of the 2«PI» and 2«SIGMA»+ states, J. Phys. Chem., 1984, 88, 1262-1268. [all data]

Goodgame, M.M.; Goddard, W.A., III, Modified generalized valence-bond method: a simple correction for the electron correlation missing in generalized valence-bond wave functions; prediction of double-well states for Cr2 and Mo2, Phys. Rev. Lett., 1985, 54, 661-664. [all data]

Irikura, K.K.; Goddard, W.A., III; Beauchamp, J.L., Prospects for the involvement of transition metals in the chemistry of diffuse interstellar clouds: formation of FeH+ by radiative association, Int. J. Mass Spectrom. Ion Processes, 1990, 99, 213-222. [all data]