Effect of Sodium Chloride Adsorption on the Surface Premelting of Ice
Margaret L. Berrens, Fernanda C. Bononi, Davide Donadio
Chemical Physics papers — page 230
physics.chem-phBrowse archive
Radium-containing molecular cations amenable for laser cooling
Timur Isaev, Dmitrii Makinski, Andrei ZaitsevskiExact constraints and appropriate norms in machine learned exchange-correlation functionals
Kanun Pokharel, James W. Furness, Yi Yao et al.Real-time equation-of-motion CC cumulant and CC Green's function simulations of photoemission spectra of water and water dimer
Fernando D. Vila, John J. Rehr, Himadri Pathak et al.The C(2)1Πu state in Rb2. Observation and deperturbation
Asen Pashov, Pawel Kowalczyk, Jacek Szczepkowski et al.Combining experimental and computational methods to unravel the dynamical structure of photoelectrosynthetic interfaces
Matthias M. May, Wolfram Jaegermann3D confinement of water: H2O exhibits long-range (> 50 nm) structure while D2O does not
N. Dupertuis, O. B. Tarun, C. Lütgebaucks et al.Photochemical Hydrogen Storage with Hexaazatrinaphthylene (HATN
Olaf Morawski, Paweł Gawryś, Jarosław Sadło et al.Synthesis and Electrochemical Study of Multi-Phase, Multi-Species Ion Conductor Sodium beta"-Alumina (BASE) + 20SDC Using a Vapor-Phase Process
Pooya Elahi, Jude A. Horsley, Taylor D. SparksOptimization of large determinant expansions in quantum Monte Carlo
Abdallah Ammar, Emmanuel Giner, Anthony ScemamaIntramolecular Vibrational Redistribution in Formic Acid and its Deuterated Forms
Antoine Aerts, Alex Brown, Fabien GattiThe MC-QTAIM analysis reveals an exotic bond in the coherently quantum superposed Malonaldehyde
Mohammad Goli, Shant ShahbazianModel of Charge Transfer Collisions Between C60 and Slow Ions
Jonathan Smucker, Mitchell Bredice, Robin Côté et al.Metabolic Reactions Studied by Zero- and Low-Field Nuclear Magnetic Resonance
James Eills, Román Picazo-Frutos, Oksana Bondar et al.Laser control strategies in full dimensional funneling dynamics: The case of pyrazine
Samrit Mainali, Fabien Gatti, Osman AtabekSecond Quantization Approach to Many-Body Dispersion Interactions
Matteo Gori, Philip Kurian, Alexandre TkatchenkoThe MD17 Datasets from the Perspective of Datasets for Gas-Phase "Small" Molecule Potentials
Joel M. Bowman, Chen Qu Riccardo Conte, Apurba Nandi et al.A hybrid approach to basis set independent Poisson solver for an arbitrary charge distribution
Po-Hao Chang, Zachary Buschmann, Rajendra R. ZopeUnified Formulation of Phase Space Mapping Approaches for Nonadiabatic Quantum Dynamics
Jian Liu, Xin He, Baihua WuChannel-specific core-valence projectors for determining partial Auger decay widths
Florian Matz, Thomas-Christian JagauBenchmarking the Semi-Stochastic CC(P;Q) Approach for Singlet-Triplet Gaps in Biradicals
Arnab Chakraborty, Stephen H. Yuwono, J. Emiliano Deustua et al.Contrastive Learning of Coarse-Grained Force Fields
Xinqiang Ding, Bin ZhangFerrocene as an iconic redox marker: from solution chemistry to molecular electronic devices
Gargee Roy, Ritu Gupta, Satya Ranjan Sahoo et al.Tracking the Electron Transfer Cascade in European Robin Cryptochrome 4 Mutants
Daniel Timmer, Daniel C. Lünemann, Anitta R. Thomas et al.New Stable and Fast Ring-Polymer Molecular Dynamics for Calculating Bimolecular Rate Coefficients with Example of OH + CH4
Xiongfei Gui, Wenbin Fan, Jiace Sun et al.