Theoretical evaluation of the effect of electron-withdrawing substituents on carbocation stabilities. Delocalization of charge to the carbonyl and cyano groups von Dixon, David A, Eades, Robert A, Frey, Regina, Gassman, Paul G, Hendewerk, Monica L, Paddon-Row, Michael N, Houk, K. N

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Electronic structure of vinylamine. Proton affinity and conformational analysis von Eades, Robert A, Weil, David A, Ellenberger, Mark R, Farneth, William E, Dixon, David A, Douglass, Charles H

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Theoretical study of chemical reactions using density functional methods with nonlocal corrections von Andzelm, Jan, Sosa, Carlos, Eades, Robert A

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Theoretical studies of the energetics and mechanisms of chemical reactions: abstraction reactions von Dunning, Thom. H, Harding, Lawrence B, Bair, Raymond A, Eades, Robert A, Shepard, Ron L

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Relative proton affinities of methyl-substituted amines. Dependence on basis set von Eades, Robert A, Weil, David A, Dixon, David A, Douglass, Charles H

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Theoretical determination of the overtone and combination band intensities for .nu.3 and .nu.4 of methane von Scanlon, Kerin, Eades, Robert A, Dixon, David A, Overend, John

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Generalized valence bond description of simple ylides von Dixon, David A, Dunning, Thom H, Eades, Robert A, Gassman, Paul G

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Electronic states of 2-methylenecyclopentane-1,3-diyl and trimethylenemethane von Dixon, David A, Dunning, Thom H, Eades, Robert A, Kleier, Daniel A

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Insights into the mechanisms of chemical reactions. Reaction paths for chemical reactions von Dunning, Thom. H., Kraka, Elfi, Eades, Robert A.

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Location and energetics of transition states for the reactions H+ClF, H+FCl, H+F2, and H+Cl2 von Eades, Robert A., Dunning, Thom. H., Dixon, David A.

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The conformations and energetics of simple ylides von Eades, Robert A, Gassman, Paul G, Dixon, David A

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Chemical applications of density functional theory: F −3 anion dissociation (F −3 → F 2 + F −) von Sosa, Carlos, Lee, Chengteh, Fitzgerald, George, Eades, Robert A.

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The proton affinity of ammonia. A theoretical determination von Eades, Robert A, Scanlon, Kerin, Ellenberger, Mark R, Dixon, David A, Marynick, Dennis S

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Inversion barriers in methyl-substituted amines von Eades, Robert A, Weil, David A, Dixon, David A, Douglass, Charles H

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The electronic structure of the germyl anion GeH3−. A comparison with other AH3− species von Eades, Robert A., Dixon, David A.

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Electron scattering by methane: Elastic scattering and rotational excitation cross sections calculated with ab initio interaction potentials von Abusalbi, Najib, Eades, Robert A., Nam, Tonny, Thirumalai, Devarajan, Dixon, David A., Truhlar, Donald G., Dupuis, Michel

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Effective potential approach to electron-molecule scattering theory von Truhlar, Donald G., Onda, Kunizo, Eades, Robert A., Dixon, David A.

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Quantum chemical calculations using the floating point systems, Inc. Model 164 attached processor von Shepard, Ron, Bair, Raymond A., Eades, Robert A., Wagner, Albert F., Davis, Michael J., Harding, Lawrence B., Dunning Jr, Thom H.

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Functional Heterogeneity of Genetically Defined Subclones in Acute Myeloid Leukemia von Klco, Jeffery M., Spencer, David H., Miller, Christopher A., Griffith, Malachi, Lamprecht, Tamara L., O’Laughlin, Michelle, Fronick, Catrina, Magrini, Vincent, Demeter, Ryan T., Fulton, Robert S., Eades, William C., Link, Daniel C., Graubert, Timothy A., Walter, Matthew J., Mardis, Elaine R., Dipersio, John F., Wilson, Richard K., Ley, Timothy J.

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Clonal architecture of secondary acute myeloid leukemia defined by single-cell sequencing von Hughes, Andrew E O, Magrini, Vincent, Demeter, Ryan, Miller, Christopher A, Fulton, Robert, Fulton, Lucinda L, Eades, William C, Elliott, Kevin, Heath, Sharon, Westervelt, Peter, Ding, Li, Conrad, Donald F, White, Brian S, Shao, Jin, Link, Daniel C, DiPersio, John F, Mardis, Elaine R, Wilson, Richard K, Ley, Timothy J, Walter, Matthew J, Graubert, Timothy A

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