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ACS Physical Chemistry Au|June 1, 2026
Leaving-Group Effects in SN2@P: Potential Energy Surface and Dynamics of the F - + PH2I Reaction Compared to Its Cl - ‑Leaving-Group AnalogueLaura C Erdei, Dóra Papp, Gábor CzakóACS Physical Chemistry Au|June 1, 2026
Atomistic Simulation of Collapse and Recrystallization in Hollow Gold and Silver Nanoparticles with Ultrathin, Porous WallsVladimir S Myasnichenko, Denis Sokolov, Anatolii Bazulev, et al.ACS Physical Chemistry Au|May 31, 2022
1H NMR Chemical Exchange Techniques Reveal Local and Global Effects of Oxidized Cytosine DerivativesRomeo C A Dubini, Eva Korytiaková, Thea Schinkel, et al.ACS Physical Chemistry Au|June 1, 2026
Balanced Impurity and Interfacial Effects in La-Loaded ZrS2/Co x Ni y O(OH) z Create Key Characteristics for Photocatalytic Water Splitting in DFT SimulationJoran Celis, Aku Lempelto, Wei CaoACS Physical Chemistry Au|July 31, 2023
Dynamics of Interlayer Na-Ions in Ga-Substituted Na2Zn2TeO6 (NZTO) Studied by Variable-Temperature Solid-State 23Na NMR Spectroscopy and DFT ModelingFrida Sveen Hempel, Charlotte Martineau-Corcos, Federico Bianchini, et al.ACS Physical Chemistry Au|July 25, 2026
Deep Learning Parameter Estimation and Quantum Control of Single MoleculesJuan M Scarpetta, Omar Calderón-Losada, Morten Hjorth-Jensen, et al.ACS Physical Chemistry Au|July 25, 2026
Decoding Chemical Resonance in π‑Conjugated SystemsDariusz W Szczepanik, Pawel A WieczorkiewiczACS Physical Chemistry Au|July 25, 2026
Environment-Induced Renormalization of Molecular PolarizabilitiesJohannes FiedlerACS Physical Chemistry Au|July 25, 2026
Coumarin-Based Hybrids: From Linear Photophysical Properties to Multiphoton Excitation BehaviorLuis M G Abegão, Leonardo R de Almeida, Juliana G M Lima, et al.ACS Physical Chemistry Au|January 29, 2024
Patterns Lead the Way to Far-from-Equilibrium MaterialsPamela Knoll, Bin Ouyang, Oliver SteinbockPageof 35