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7406 results: 7346 articles and 60 books or book chapters

1. 161 Mesoscale dynamics and the microscopic origin of the Q0-mode in molecular liquids: A molecular dynamics study of tetrahydrofuran
   D. Ghoshal, F. Alvarez, A. Arbe, and J. Colmenero
   J. Chem. Phys. 165, 054501 (2026).
2. 162 Toward more accurate natural orbital functional approximations: Including 4-index cumulant contributions
   V. Chuiko, P. W. Ayers, and E. Matito
   J. Chem. Phys. 165, 054105 (2026).
3. 163 Quantum dynamical and isotopic effects for hydrogen isotope scattering at W(110) surface
   R. Bombin, O. Galparsoro, D. Pelaez, J. C. Tremblay, C. Crespos, and P. Larregaray
   J. Chem. Phys. 165, 064702 (2026).
4. 164 Machine learned potential for defected single layer hexagonal boron nitride
   J. Janisch, D. Le, and T. S. Rahman
   J. Chem. Phys. 164, 154705 (2026).
5. 165 Mixed quantum-classical simulations of intramolecular singlet fission
   R. Smorka, J. E. Runeson, M. Thoss, S. R. Reddy, P. B. Coto, J. R. Mannouch, and J. O. Richardson
   J. Chem. Phys. 165, 034302 (2026).
6. 166 DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionals
   J. F. H. Lew-Yee, I. Mitxelena, J. M. del Campo, and M. Piris
   J. Chem. Phys. 164, 072501 (2026).
7. 167 Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
   R. Bombin, A. S. Muzas, A. Serrano Jimenez, J. I. Juaristi, and M. Alducin
   J. Chem. Phys. 164, 064709 (2026).
8. 168 From quantum mechanics to coarse-grained models: bridging the gap toward polymer rational design
   A. Semmeq, A. Ugartemendia, A. Mossa, S. Coiai, G. Brancolini, and G. Prampolini
   J. Chem. Theory Comput. 22, 5210 (2026).
9. 169 Chemical bonds in molecules are covalent but not ionic
   Y. Li, C. Ding, S. Pan, and G. Frenking
   J. Chem. Theory Comput. 22, 8868 (2026).
10. 170 Anharmonic effects revealed by temperature-dependent phonon lifetimes and thermal conductivities in a π-conjugated molecular crystal
    G. Santamaria, F. Siddi, A. Carreras, R. Dettori, M. Simoncelli, C. Melis, D. Casanova, and D. Beljonne
    J. Chem. Theory Comput. 22, 5742 (2026).
11. 171 Mechanical tuning of singlet-triplet resonance for efficient triplet-triplet annihilation upconversion
    E. Miranda-Saenz, P. B. Coto, and L. M. Frutos
    J. Chem. Theory Comput. 22, 10381 (2026).
12. 172 Refractory to improvement: a cautionary tale of two-electron densities computed with one-electron basis sets and of their employment in quantum-chemical formalisms
    J. Cioslowski, J. Domin, and E. Matito
    J. Chem. Theory Comput. 22, 7609 (2026).
13. 173 5-and 6-Membered rings: A Natural Orbital Functional study
    I. Mitxelena, J. F. H. Lew-Yee, and M. Piris
    J. Chem. Theory Comput. 22, 2799 (2026).
14. 174 Unraveling charge and energy transfer in a singlet fission donor-acceptor complex: An ab initio quantum dynamical study
    K. S. Thalmann, P. B. Coto, and M. Thoss
    J. Chem. Theory Comput. 22, 2129 (2026).
15. 175 Effect of pressure on molecular and transition-state geometries
    J. Laranjeira, R. Lang, R. Cammi, and B. Chen
    J. Chem. Theory Comput. 22, 2299 (2026).
16. 176 Spin-permutation diabatization: A general framework for spin localization and exchange coupling
    A. Omist, and D. Casanova
    J. Chem. Theory Comput. 22, 963 (2026).
17. 177 Reaction of the saccharinate (sac)-bridged triosmium [Os(CO)(µ-H)(µ-N,O-sac)] with PhPSe: synthesis, crystal and electronic structures of the two isomers of [Os(CO)(µ-H)(PPh)(µ-N, O-sac)(µ-Se)]
    M. M. Rana, M. C. Sarker, V. N. Nesterov, G. E. Pieslinger, and S. Ghosh
    J. Clust. Sci. 37, 124 (2026).
18. 178 Quantum interference and aromaticity control in triazine-based molecular junctions: A combined Green's function and density functional theory study
    S. M. Quintero, A. Brotons‐Rufes, I. Casademont‐Reig, A. Poater, M. Solà, S. Posada‐Pérez, and M. Alonso
    J. Comput. Chem. 47, e70371 (2026).
19. 179 Localized molecular orbitals for single excitation theories
    A. Manjanath, D. Casanova, R. Sahara, and C. -P. Hsu
    J. Comput. Chem. 47, e70293 (2026).
20. 180 J-PAS: forecast on the primordial power spectrum reconstruction
    G. Martinez-Somonte, A. Marcos-Caballero, E. Martinez-Gonzalez, A. L. Maroto, M. Quartin, R. Abramo, J. Alcaniz, N. Benitez, S. Bonoli, S. Carneiro, J. Cenarro, D. Cristobal-Hornillos, S. Daflon, R. Dupke, A. Ederoclite, R. M. G. Delgado, A. Hernan-Caballero, C. Hernandez-Monteagudo, J. Liu, C. Lopez-Sanjuan, et al.
    J. Cosmol. Astropart. Phys. 2026, 058 (2026).