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Electron correlation methods based on the random phase approximationHenk Eshuis; Jefferson E. Bates; Filipp Furche · 2012
Basis set convergence of molecular correlation energy differences within the random phase approximationEshuis, Henk; Furche, Filipp · The Journal of Chemical Physics · 2012
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationBurow, Asbjörn M.; Bates, Jefferson E.; Furche, Filipp; Eshuis, Henk · Journal of Chemical Theory and Computation · 2014
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integrationEshuis, Henk; Yarkony, Julian; Furche, Filipp · The Journal of Chemical Physics · 2010
Graphene-Based Chemical SensorsYavari, Fazel; Koratkar, Nikhil · The Journal of Physical Chemistry Letters · 2012
Spin for Physical ChemistsScholes, Gregory D. · The Journal of Physical Chemistry Letters · 2012
The Magic of ElectrocatalystsKamat, Prashant V. · The Journal of Physical Chemistry Letters · 2012
Colloidal Graphene Quantum DotsLi, Liang-shi; Yan, Xin · The Journal of Physical Chemistry Letters · 2010
Electrostatic View at the InterfacePrezhdo, Oleg V. · The Journal of Physical Chemistry Letters · 2012
Resonance Lifetimes from Complex DensitiesWhitenack, Daniel L.; Wasserman, Adam · The Journal of Physical Chemistry Letters · 2010
Amphiphilic Soft MaterialsSchatz, George C. · The Journal of Physical Chemistry Letters · 2011
Energy Outlook for Planet EarthKamat, Prashant V. · The Journal of Physical Chemistry Letters · 2013