The Journal of Physical Chemistry
Journal · American Chemical Society · ISSN 0022-3654
55,316 papers · 2,281,983 citations · h-index 415 · impact 0
Most-cited articles by yearJournal websiteOpenAlexSpectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesAdvanced Physical and Chemical Molecular InteractionsAdvanced Chemical Physics StudiesMolecular Spectroscopy and StructureSurfactants and Colloidal Systems
Latest papers
- Formation of Gas-Phase Allyl Radicals from Glycerol on Rutile TiO₂(110)Long Chen, R. Scott Smith, Bruce D. Kay et al. · The Journal of Physical Chemistry · 2021
- Correlating Kernel–Shell Structures with Optical Properties of Pt₁Ag₂₄ and Pt₁Ag₁₄ NanoclustersXinzhang Lin, Keju Sun, Xuemei Fu et al. · The Journal of Physical Chemistry · 2021
- MoS₂ and WS₂ Nanotubes: Synthesis, Structural Elucidation, and Optical CharacterizationSudarson Sekhar Sinha, Lena Yadgarov, Sokhrab B. Aliev et al. · The Journal of Physical Chemistry · 20211cited
- Thermal Quenching and Antiquenching of Photoluminescence in Solution-Grown Cs₄PbBr₆ Perovskite Single CrystalsMingming Chen, Shuaiheng Yang, Youwen Yuan et al. · The Journal of Physical Chemistry · 2021
- Revisiting the Formation of the (√67 × √67)R12.2° Bilayer Oxide on Ni₃Al(111) by In Situ STM—Surprises Regarding Oxygen Volume DiffusionXinzhou Ma, Tim Kratky, Sebastian Günther · The Journal of Physical Chemistry · 2021
- Insight into the Effect of the Cl 3p Orbital on g-C₃N₄ Mimicking Photosynthesis under CO₂ ReductionYi Wang, Xu Tang, Pengwei Huo et al. · The Journal of Physical Chemistry · 20212cited
- CsPbBr₃ Nanocrystal Light-Emitting Diodes with Efficiency up to 13.4% Achieved by Careful Surface Engineering and Device EngineeringWeilin Zheng, Qun Wan, Mingming Liu et al. · The Journal of Physical Chemistry · 20211cited
- Single O Atom Doped Ag Cluster Cations for CO Oxidation: An O-Doped Superatom Ag₁₅O⁺ with Remarkable StabilityQiuying Du, Jin Feng Hu, Xiaopeng Xing et al. · The Journal of Physical Chemistry · 2021
Most cited
- Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force FieldsPhilip J. Stephens, Frank J. Devlin, Cary F. Chabalowski et al. · The Journal of Physical Chemistry · 199423,321cited
- van der Waals Volumes and RadiiA. Bondì · The Journal of Physical Chemistry · 196419,384cited
- The missing term in effective pair potentialsHerman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma · The Journal of Physical Chemistry · 198713,378cited
- Exact stochastic simulation of coupled chemical reactionsDaniel T. Gillespie · The Journal of Physical Chemistry · 197710,149cited
- Theory of the Stability of Lyophobic Colloids.E. J. W. Verwey · The Journal of Physical Chemistry · 19478,600cited
- A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP modelChristopher I. Bayly, Piotr Cieplak, Wendy D. Cornell et al. · The Journal of Physical Chemistry · 19938,151cited
- Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale FactorsAnthony P. Scott, Leo Radom · The Journal of Physical Chemistry · 19966,733cited
- DREIDING: a generic force field for molecular simulationsStephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 19906,599cited
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