Kenneth D. Jordan

发表

Molecular visualization in chemistry education: The role of multidisciplinary collaboration

Loretta L. Jones, Kenneth D. Jordan, Neil Stillings, 2005 .

CO2 Interaction with Geomaterials (Invited)

Evgeniy M. Myshakin, Kenneth D. Jordan, Bret H. Howard, 2010 .

Kenneth D. Jordan, 2010 .

A flexible nudged elastic band program for optimization of minimum energy pathways using ab initio electronic structure methods

Kenneth D. Jordan, Dominic R. Alfonso, K. Jordan, 2003, J. Comput. Chem..

Projecting Computer Generated 3D Molecular Images in a Chemistry Lecture Hall

Kenneth D. Jordan, Christian Schafmeister, Michelle L. Price, 2002 .

Use of extended dimensions in global optimization

Kenneth D. Jordan, Alexander S. Bayden, 2004 .

Global optimization and finite temperature simulations of atomic clusters: Use of XenArm clusters as test systems

Arnold N. Tharrington, Kenneth D. Jordan, Lindsey J. Munro, 2002 .

Understanding Complex Spectral Signatures of Embedded Excess Protons in Molecular Scaffolds with Third Order Corrections to the Harmonic Potential Surface

Xun Wang, Kenneth D. Jordan, Anne B. McCoy, 2013 .

Use of unrestricted hartree‐fock wave functions in RPA calculations

Kenneth D. Jordan, K. Jordan, 2009 .

Binding energy of the ring form of (H2O)6: Comparison of the predictions of conventional and localized‐orbital MP2 calculations

Kenneth D. Jordan, Fernando D. Vila, K. Jordan, 1996 .

Interplay between hydrogen bonding and electron solvation on hydrated TiO2(110)

Bin Li, Jin Zhao, Kenneth D. Jordan, 2006 .

Estimating the Strength of the Water/Single-Layer Graphite Interaction

David Feller, Kenneth D. Jordan, K. Jordan, 2000 .

Si adatom binding and diffusion on the Si(100) surface: Comparison of ab initio, semiempirical and empirical potential results

Petr Nachtigall, Kenneth D. Jordan, Hannes Jónsson, 1995 .

A Fresh Look at Electron Hydration

Kenneth D. Jordan, K. Jordan, 2004, Science.

Spectroscopic snapshots of the proton-transfer mechanism in water

Kenneth D. Jordan, Mark A. Johnson, Joseph A. Fournier, 2016, Science.

Temporary anion states of polyatomic hydrocarbons

Kenneth D. Jordan, K. Jordan, Paul Burrow, 1987 .

Application of the stabilization method to the N−2(1 2Πg) and Mg−(1 2P) temporary anion states

Kenneth D. Jordan, K. Jordan, J. S.‐Y. Chao, 1990 .

Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer

Kenneth D. Jordan, K. Jordan, K. Kim, 1994 .

Application of a Drude model to the binding of excess electrons to water clusters

Feng Wang, Kenneth D. Jordan, K. Jordan, 2002 .

Temporary anion states of phosphabenzene, arsabenzene, and stibabenzene. Trends in the .pi. and .pi.* orbital energies

Kenneth D. Jordan, K. Jordan, Paul Burrow, 1982 .

STUDIES OF THE TEMPORARY ANION STATES OF UNSATURATED HYDROCARBONS BY ELECTRON TRANSMISSION SPECTROSCOPY

Kenneth D. Jordan, K. Jordan, Paul Burrow, 1978 .

Parallel-Tempering Monte Carlo Study of (H2O)n = 6-9

Arnold N. Tharrington, Kenneth D. Jordan, A. Tharrington, 2003 .

Spectral Signatures of Hydrated Proton Vibrations in Water Clusters

Evgeniy M. Myshakin, Jeffrey M. Headrick, Kenneth D. Jordan, 2005, Science.

Erosion in Multiphase Production of Oil & Gas

Kenneth D. Jordan, 1998 .

From quantum mechanics to force fields: new methodologies for the classical simulation of complex systems

Jean-Philip Piquemal, Kenneth D. Jordan, 2012, Theoretical Chemistry Accounts.

Comparison of the Properties of Xenon, Methane, and Carbon Dioxide Hydrates from Equilibrium and Nonequilibrium Molecular Dynamics Simulations†

Kenneth D. Jordan, Hao Jiang, K. Jordan, 2010 .

Investigation of the reliability of density functional methods: Reaction and activation energies for Si–Si bond cleavage and H2 elimination from silanes

Petr Nachtigall, Kenneth D. Jordan, Hannes Jónsson, 1996 .

Theoretical study of small water clusters : low-energy fused cubic structures for (H2O)n, n = 8, 12, 16, and 20

Kenneth D. Jordan, C. J. Tsai, K. Jordan, 1993 .