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The Journal of Physical Chemistry Letters|April 27, 2018
A Direct, Quantitative Connection between Molecular Dynamics Simulations and Vibrational Probe Line ShapesRosalind J Xu, Bartosz Blasiak, Minhaeng Cho, et al.
The Journal of Physical Chemistry Letters|April 27, 2018
Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical StudyThanh Lam Nguyen, James H Thorpe, David H Bross, et al.
The Journal of Physical Chemistry Letters|May 1, 2018
Thiolate-Protected Trimetallic Au∼20Ag∼4Pd and Au∼20Ag∼4Pt Alloy Clusters with Controlled Chemical Composition and Metal PositionsSakiat Hossain, Tasuku Ono, Mahiro Yoshioka, et al.
The Journal of Physical Chemistry Letters|May 22, 2018
Unexpected Optical Blue Shift in Large Colloidal Quantum Dots by Anionic Migration and ExchangeMaría Acebrón, Juan F Galisteo-López, Cefe López, et al.
The Journal of Physical Chemistry Letters|May 23, 2018
Surface Ligand Promotion of Carbon Dioxide Reduction through Stabilizing Chemisorbed Reactive IntermediatesZhijiang Wang, Lina Wu, Kun Sun, et al.
The Journal of Physical Chemistry Letters|May 22, 2018
Bias-Dependent Chemical Enhancement and Nonclassical Stark Effect in Tip-Enhanced Raman Spectromicroscopy of CO-Terminated Ag TipsRebecca L M Gieseking, Joonhee Lee, Nicholas Tallarida, et al.
The Journal of Physical Chemistry Letters|May 23, 2018
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics SimulationSamuele Giannini, Antoine Carof, Jochen Blumberger
The Journal of Physical Chemistry Letters|April 10, 2018
Truncated Cross Effect Dynamic Nuclear Polarization: An Overhauser Effect DoppelgängerAsif Equbal, Yuanxin Li, Alisa Leavesley, et al.
The Journal of Physical Chemistry Letters|April 11, 2018
A Ring Polymer Molecular Dynamics Approach to Study the Transition between Statistical and Direct Mechanisms in the H2 + H3+ → H3+ + H2 ReactionYury V Suleimanov, Alfredo Aguado, Susana Gómez-Carrasco, et al.
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