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Physical chemistry

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1,517 studies

  1. Enhancing the Performance of All-Solid-State Energy Storage Devices via Interfacial Reaction Analysis of Ion Storage and Ion Conduction Materials
    Kazuhiro HIKIMA
    ElectrochemistryPeer-reviewedCC BYFull textPhysical chemistryDOAJ
  2. An imidazole-based Schiff-base chemosensor for selective, sensitive and reversible optical detection of Ni2+ ions in aqueous media: analytical and biological application
    Devanand Sahu, Abhilash Pandey, Dwaipayan Patra +5
    RSC advancesPeer-reviewedCC BY-NCFull textPhysical chemistryEurope PMCPMC
  3. Controllable assembly of low-dielectric polycarbonate/boron nitride nanosheet porous aerogel composite membranes with pore-wall thermal-conductive networks
    Lanshu Xu, Haohan Chen, Zhiqing He +7
    RSC advancesPeer-reviewedCC BY-NCFull textPhysical chemistryEurope PMCPMC
  4. Hudson River Estuary sediments contain high fractional abundances of preserved globothalamean foraminiferal organic linings at Piermont, New York
    Logan Brenner, Laura Haynes, Batoul Saad +8
    PLOS OnePeer-reviewedCC BYFull textPhysical chemistryPLOSEurope PMCPMC
  5. Global phosphoproteomics uncovers PANK2 phosphorylation sites and co-phosphoregulation networks
    Athira C. Rajeev, Althaf Mahin, Athira Perunelly Gopalakrishnan +2
    Results in ChemistryPeer-reviewedCC BYFull textPhysical chemistryDOAJ
  6. Baird aromaticity as a molecular design principle for enhancing excited-state proton affinity
    Zohreh Mirjafary, Hamid Saeidian
    Chemical Physics ImpactPeer-reviewedCC BYFull textPhysical chemistryDOAJ
  7. From Innovation to Translation: Emerging Direct-Analysis Mass Spectrometry Platforms.
    Thais Lino, Adriano Reis José da Silva, Davi Rodrigues da Silva +3
    Journal of mass spectrometry : JMSPeer-reviewedCC BYFull textPhysical chemistryEurope PMC
  8. Physical Mechanisms of Light-Induced Molecular Fragmentation in the Long-Wavelength Regime
    Jesse Sandhu, Naga Krishnakanth Katturi, Xiao-Min Tong +2
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  9. Electron Scattering with ASTRA: Helium and Molecular Hydrogen
    Siddhartha Chattopadhyay, Thomas C. Allison, Luca Argenti
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  10. Tunable Three-Body Interactions in Microwave-Shielded Polar Molecules
    Hanwei Yang, Tijs Karman
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  11. Exact Electron Dynamics in Linear and Chiral Cavities: Complete Field versus Single-Helicity Reduction
    Patrick Barron, Kalman Varga
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  12. Electronic-Structure-Informed Many-Body Encoding for Quantum Machine Learning
    Liangnuo Zhang, Tanner Culpitt, Qiwei Yin +2
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  13. Chiral vibrational modes and vibrational circular dichroism
    Xuecheng Tao, Clàudia Climent, Ethan Abraham +2
    arXivPreprintCC BY-NC-ND 4.0Full textPhysical chemistryarXiv
  14. Subzero-Temperature NMR Observation of Protein Dynamics and Ligand Binding Enabled by Encapsulation Within Coordination Cages.
    Risa Ebihara, Takahiro Nakama, Miri Tadokoro +3
    Chemistry, an Asian journalPeer-reviewedCC BY-NCFull textPhysical chemistryEurope PMCPMC
  15. Electrostatic Effects on the Stability of 2,4,6-Trifluoromethylidenecyclohexanes, Cyclohexanones, and Cyclohexanethiones: Beyond Nonconventional Hydrogen Bonding.
    Matheus P Freitas
    Chemphyschem : a European journal of chemical physics and physical chemistryPeer-reviewedCC BYFull textPhysical chemistryEurope PMCPMC
  16. Generalizing Density Functional Theory with a Particle-Hole Expansion
    Shurui Zhao, Madhubani Mukherjee, David A. Mazziotti
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  17. Photon Statistics and Light Squeezing Under Vibrational Strong Coupling from Real-Time Nuclear--Electronic Orbital Theory
    Millan Welman, Sharon Hammes-Schiffer
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  18. Characterizing Reaction Types through Linear Free-Energy Relationships in Cavities
    Jillian G. Hoffstadt, Davis M. Welakuh, Norah M. Hoffmann
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  19. Differentiable Electronic Grand Canonical Learning for Electrochemistry
    Phillip E. Pope, Timothy C. Berkelbach, Venkat Kapil
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  20. Third-Order Algebraic Diagrammatic Construction Renormalized by Particle-Particle Ladders
    Arno Förster
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  21. Machine-learned exchange-correlation functionals for molecules, solids, and reactive surfaces
    Mohamed S. Abdallah, Zhuotao Jin, Boris Kozinsky +1
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  22. Resolving Photochemical Reaction Pathways Using Field-Induced Surface Hopping Simulation of fs-EUV-TRPES: The Case of Furan
    Xincheng Miao, Toshinori Suzuki, Roland Mitrić
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  23. Electrochemical functionalization of graphene rationalized by Hammett and Swain-Lupton parameters
    L. Chen, H. Li, C. Li +13
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  24. Transformer-inspired architectures make machine-learned electron densities accurate and transferable enough to bypass self-consistency
    Jeheon Woo
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  25. The Diffuse Layer of Thin Cylinders: Beyond the Counterion Condensation Paradigm
    Olga I. Vinogradova, Elena F. Silkina
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv