Erin R. Johnson

发表

Exchange-hole dipole moment and the dispersion interaction revisited.

A. Becke, Erin R. Johnson, E. Johnson, 2007, The Journal of chemical physics.

A density-functional model of the dispersion interaction.

A. Becke, Erin R. Johnson, E. Johnson, 2005, The Journal of chemical physics.

Pervasive Delocalisation Error Causes Spurious Proton Transfer in Organic Acid-Base Co-Crystals.

A. Becke, G. Day, Luc M. LeBlanc, 2018, Angewandte Chemie.

The role of roughness-induced damping in the oscillatory motion of bilayer graphene.

A. Otero-de-la-Roza, A. Martini, Z. Ye, 2014, Nanotechnology.

Application of 25 density functionals to dispersion-bound homomolecular dimers

Robert A. Wolkow, Gino A. DiLabio, Erin R. Johnson, 2004 .

Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds

Gino A. DiLabio, Erin R. Johnson, G. DiLabio, 2003 .

Dispersion Interactions in Density‐Functional Theory

Erin R. Johnson, Iain D. Mackie, Gino A. Di Labio, 2010 .

Patterning of Vinylferrocene on H−Si(100) via Self-Directed Growth of Molecular Lines and STM-Induced Decomposition

Robert A. Wolkow, Gino A. DiLabio, Erin R. Johnson, 2002 .

Dispersion Interactions in Density‐Functional Theory

Gino A. DiLabio, Erin R. Johnson, G. DiLabio, 2010 .

Van der Waals interactions from the exchange hole dipole moment: Application to bio-organic benchmark systems

Axel D. Becke, A. Becke, Erin R. Johnson, 2006 .

Convergence of calculated nuclear magnetic resonance chemical shifts in a protein with respect to quantum mechanical model size

Gino A. DiLabio, Erin R. Johnson, G. DiLabio, 2009 .

Revealing Non-Covalent Interactions

Julia Contreras-García, Shahar Keinan, Weitao Yang, 2010 .

NCIPLOT: a program for plotting non-covalent interaction regions.

Jean-Philip Piquemal, Julia Contreras-García, Shahar Keinan, 2011, Journal of chemical theory and computation.

Probing the Influence of PAd-DalPhos Ancillary Ligand Structure on Nickel-Catalyzed Ammonia Cross-Coupling

Michael J. Ferguson, Erin R. Johnson, M. Ferguson, 2018, Organometallics.

Reevaluating the Stability and Prevalence of Conglomerates: Implications for Preferential Crystallization

A. Otero-de-la-Roza, Erin R. Johnson, J. Hein, 2016 .

Adsorption of Organic Molecules on Kaolinite from the Exchange-Hole Dipole Moment Dispersion Model.

A. Otero-de-la-Roza, Erin R. Johnson, E. Johnson, 2012, Journal of chemical theory and computation.

Density-Functional Errors in Alkanes: A Real-Space Perspective.

J. Contreras-Garcı́a, Weitao Yang, Erin R. Johnson, 2012, Journal of chemical theory and computation.

Hydrogen-bond strengths in large complexes: Efficient calculations using locally dense basis sets

Erin R. Johnson, G. DiLabio, D. McKay, 2007 .

Metallophilic interactions from dispersion-corrected density-functional theory.

A. Otero-de-la-Roza, Erin R. Johnson, J. D. Mallory, 2014, The Journal of chemical physics.

Density-functional errors in ionization potential with increasing system size.

C. Isborn, Erin R. Johnson, Xochitl A Sosa Vazquez, 2015, The Journal of chemical physics.

A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule.

A. Otero-de-la-Roza, J. Nelson, Luc M. LeBlanc, 2018, Nanoscale.

Local-hybrid functional based on the correlation length.

Erin R. Johnson, E. Johnson, 2014, The Journal of chemical physics.