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Author:Jordan, K.D.

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20 matching references were found.

Jordan, K.D.; Burrow, P.D., Studies of the temporary anion states of unsaturated hydrocarbons by electron transmission spectroscopy, Acc. Chem. Res., 1978, 11, 341. [all data]

Houk, K.N.; Rondan, N.G.; Paddon-Row, M.N.; Jefford, C.W.; Huy, P.T.; Burrow, P.D.; Jordan, K.D., Ionization potentials, electron affinities, and molecular orbitals of 2-substituted norbornadienes. Theory of 1,2 and homo-1,4 carbene cycloaddition selectivities, J. Am. Chem. Soc., 1983, 105, 5563. [all data]

Burrow, P.D.; Michejda, J.A.; Jordan, K.D., Electron Transmission Study of the Temporary Negative Ion States of Selected Benzenoid and Conjugated Aromatic Hydrocarbons., J. Chem. Phys., 1987, 86, 1, 9, . [all data]

Hammer, N.I.; Diri, K.; Jordan, K.D.; Desfrancois, C.; Compton, R.N., Dipole-bound anions of carbonyl, nitrile, and sulfoxide containing molecules, J. Chem. Phys., 2003, 119, 7, 3650-3660, . [all data]

Gerardi, H.K.; DeBlase, A.F.; Su, X.; Jordan, K.D.; McCoy, A.B.; Johnson, M.A., Unraveling the Anomalous Solvatochromic Response of the Formate Ion Vibrational Spectrum: An Infrared, Ar-Tagging Study of the HCO, J. Phys. Chem. Lett., 2011, 2, 19, 2437, . [all data]

Headrick, J.M.; Diken, E.G.; Walters, R.S.; Hammer, N.I.; Christie, R.A.; Cui, J.; Myshakin, E.M.; Duncan, M.A.; Johnson, M.A.; Jordan, K.D., Spectral Signatures of Hydrated Proton Vibrations in Water Clusters, Science, 2005, 308, 5729, 1765, . [all data]

Jordan, K.D., Correlation between molecular electron affinities and dipole moments, J. Chem. Phys., 1976, 65, 1214. [all data]

Jordan, K.D.; Luken, W., Theoretical study of the binding of an electron to a molecular dipole: LiCl-, J. Chem. Phys., 1976, 64, 2760. [all data]

Dixon, D.A.; Gole, J.L.; Jordan, K.D., Ab initio study of the electronic structure of Li2-, J. Chem. Phys., 1977, 66, 567. [all data]

Yoshioka, Y.; Jordan, K.D., Many-body perturbation theoretical studies of the dipole moments, polarizabilities, and electron affinities of LiF and BeO, J. Chem. Phys., 1980, 73, 5899-5901. [all data]

Kurtz, H.A.; Jordan, K.D., Properties of the X1Σ state of BF, Chem. Phys. Lett., 1981, 81, 104-109. [all data]

Yoshioka, Y.; Jordan, K.D., Polarizabilities, dipole moments and electron affinities of LiF and BeO, Chem. Phys., 1981, 56, 303-320. [all data]

Jordan, K.D.; Simons, J., On the lowest sigma and pi anion states of Be2 and Be3, J. Chem. Phys., 1982, 77, 5250-5252. [all data]

Sunil, K.K.; Lin, J.; Siddiqui, H.; Siska, P.E.; Jordan, K.D.; Shepard, R., Theoretical investigation of the a3Σu+, A1Σu+, c3Σg+, and C1Σg+ potential energy curves of He2 and of He*(21S, 23S) + He scattering, J. Chem. Phys., 1983, 78, 6190-6202. [all data]

Sunil, K.K.; Jordan, K.D., Theoretical study of the 2Σu+ and 2Σg+ states of Li2- and Na2-, Chem. Phys. Lett., 1984, 104, 343-347. [all data]

Raghavachari, K.; Sunil, K.K.; Jordan, K.D., Theoretical study of the bonding in CuH and Cu2, J. Chem. Phys., 1985, 83, 4633-4640. [all data]

Sunil, K.K.; Jordan, K.D.; Raghavachari, K., The importance of f functions and 3d electron correlation effects in the bonding in Cu2, J. Phys. Chem., 1985, 89, 457-459. [all data]

Sunil, K.K.; Jordan, K.D., Theoretical investigation of the low-lying electronic states of Cu, Zn, and their ions, J. Chem. Phys., 1985, 82, 873-880. [all data]

Khan, A.; Jordan, K.D., Theoretical potential energy curves and spectroscopic properties of the X2Σu+ and A2Σg+ states of He2+, Chem. Phys. Lett., 1986, 128, 368-371. [all data]

Rama Krishna, M.V.; Jordan, K.D., An extended-valence MC SCF procedure: determination of the dissociation energies of C2, N2, O2, and F2, Chem. Phys., 1987, 115, 405-421. [all data]