The relevance of degenerate states in chiral polaritonics
Carlos M. Bustamante, Dominik Sidler, Michael Ruggenthaler et al.
Chemical Physics papers — page 122
physics.chem-phBrowse archive
Tensor Decomposed Distinguishable Cluster. I. Triples Decomposition
Charlotte Rickert, Denis Usvyat, Daniel KatsMapping safety transitions as batteries degrade: A model-based analysis towards full-lifespan battery safety management
Xinlei Gao, Ruihe Li, Gregory J. Offer et al.Combining Effective Hamiltonians and Brillouin-Wigner Approach: A Perturbative Approach to Spectroscopy
Oussama Bindech, Bastien Valentin, Saad Yalouz et al.Liquid-Liquid Equilibria for Systems Containing 4-Phenylbutan-2-one or Benzyl Ethanoate and Selected Alkanes
Cristina Alonso Tristán, Juan Antonio González, Fernando Hevia et al.Conformal Coordinates for Molecular Geometry: from 3D to 5D
Jesus Camargo, Carlile Lavor, Michael Souzachemtrain: Learning Deep Potential Models via Automatic Differentiation and Statistical Physics
Paul Fuchs, Stephan Thaler, Sebastien Röcken et al.Thermodynamics of Amide + Amine Mixtures. 2. Volumetric, Speed of Sound and Refractive Index Data for N,N-Dimethylacetamide +N-Propylpropan-1-Amine, +N-Butylbutan-1-Amine, +Butan-1-Amine, or +Hexan-1-Amine Systems at Several Temperatures
Fernando Hevia, Ana Cobos, Juan Antonio González et al.Thermodynamics of Amide + Amine Mixtures. 1. Volumetric, Speed of Sound, and Refractive Index Data for N,N-Dimethylformamide +N-Propylpropan-1-amine, +N-Butylbutan-1-amine, +Butan-1-amine, or +Hexan-1-amine Systems at Several Temperatures
Fernando Hevia, Ana Cobos, Juan Antonio González et al.Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
Ana Cobos, Fernando Hevia, Juan Antonio González et al.Energy Relaxation of N2O in Gaseous, Supercritical and Liquid Xenon and SF6
Kai Töpfer, Shyamsunder Erramilli, Lawrence D. Ziegler et al.Tracking the Electron Density Changes in Excited States -- A Computational Study on Pyrazine
Sebastian V. Pios, Jiaji Zhang, Maxim F. Gelin et al.Adsorption of Guanidinium Cations to the Air-Water Interface
Franky Bernal, Amro Dodin, Constantine Kyprianou et al.Magnetic properties of polyacetylene: Exploring electronic correlation effects through first-principles modeling
Johannes Nokelainen, Bernardo Barbiellini, Arun BansilForce-Guided Bridge Matching for Full-Atom Time-Coarsened Dynamics of Peptides
Ziyang Yu, Wenbing Huang, Yang LiuP,T-odd effects in YbCu, YbAg and YbAu
Johan David Polet, Yuly Chamorro, Lukáš F. Pašteka et al.Understanding kinetic interactions between NOx and C2-C5 alkanes and alkenes: The rate rules and influences of H-atom abstractions by NO2
Hongqing Wu, Ruoyue Tang, Xinrui Ren et al.A nonlinear phase-field model of corrosion with charging kinetics of electric double layer
M. Makuch, S. Kovacevic, M. R. Wenman et al.Thermodynamics of mixtures containing a very strongly polar compound. 11. 1-Alkanol + alkanenitrile systems
Juan Antonio González, Fernando Hevia, Ana Cobos et al.Fully Polarizable Multiconfigurational Self-consistent Field/Fluctuating Charge Approach
Chiara Sepali, Linda Goletto, Piero Lafiosca et al.Data-Driven Approach to Learning Optimal Forms of Constitutive Relations in Models Describing Lithium Plating in Battery Cells
Avesta Ahmadi, Kevin J. Sanders, Gillian R. Goward et al.Interplay of protection and damage through intermolecular processes in the decay of electronic core holes in microsolvated organic molecules
Dana Bloß, Nikolai V. Kryzhevoi, Jonas Maurmann et al.Near Equivalence of Polarizability and Bond Order Flux Metrics for Describing Covalent Bond Rearrangements
Lukas Kim, Teresa Head-GordonTheory of Molecular Emission Power Spectra. III. Non-Hermitian Interactions in Multichromophoric Systems Coupled with Polaritons
Siwei Wang, Jia-Liang Huang, Liang-Yan HsuPrediction rigidities for data-driven chemistry
Sanggyu Chong, Filippo Bigi, Federico Grasselli et al.