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Annual Review of Physical Chemistry|February 3, 2018
Straightening the Hierarchical Staircase for Basis Set Extrapolations: A Low-Cost Approach to High-Accuracy Computational ChemistryAntónio J C VarandasAnnual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin RotenbergAnnual Review of Physical Chemistry|January 5, 2021
Electrochemical Tip-Enhanced Raman Spectroscopy: An In Situ Nanospectroscopy for ElectrochemistrySheng-Chao Huang, Yi-Fan Bao, Si-Si Wu, et al.Annual Review of Physical Chemistry|January 21, 2021
In Situ Surface-Enhanced Raman Spectroscopy Characterization of Electrocatalysis with Different NanostructuresBao-Ying Wen, Qing-Qi Chen, Petar M Radjenovic, et al.Annual Review of Physical Chemistry|December 15, 2021
Double and Charge-Transfer Excitations in Time-Dependent Density Functional TheoryNeepa T MaitraAnnual Review of Physical Chemistry|December 9, 2021
eScience Infrastructures in Physical ChemistrySamantha Kanza, Cerys Willoughby, Colin Leonard Bird, et al.Annual Review of Physical Chemistry|January 5, 2022
Capturing Atom-Specific Electronic Structural Dynamics of Transition-Metal Complexes with Ultrafast Soft X-Ray SpectroscopyRaphael M Jay, Kristjan Kunnus, Philippe Wernet, et al.Annual Review of Physical Chemistry|April 13, 2019
Interferometric Scattering MicroscopyGavin Young, Philipp KukuraAnnual Review of Physical Chemistry|January 21, 2022
Calculating Multidimensional Optical Spectra from Classical TrajectoriesRoger F LoringAnnual Review of Physical Chemistry|January 26, 2022
Path Integrals for Nonadiabatic Dynamics: Multistate Ring Polymer Molecular DynamicsNandini AnanthPageof 75