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1. 141 Superconducting Li10Se electride under pressure
   X. Zhang, Y. Zhao, A. Bergara, and G. Yang
   J. Chem. Phys. 156, 194112 (2022).
2. 142 Simple evaluation of dynamic disorder effects on exciton transport
   A. Carreras, and D. Casanova
   J. Chem. Phys. 156, 044112 (2022).
3. 143 Adiabatic electronic flux in molecules and in condensed matter
   R. Resta
   J. Chem. Phys. 156, 204118 (2022).
4. 144 Studying and exploring potential energy surfaces of compressedmolecules: A fresh theory from the extreme pressure polarizablecontinuum model
   R. Cammi, and B. Chen
   J. Chem. Phys. 157, 114101 (2022).
5. 145 The nature of the polar covalent bond
   L. Zhao, S. Pan, and G. Frenking
   J. Chem. Phys. 157, 034105 (2022).
6. 146 Natural range separation of the Coulomb hole
   M. Via-Nadal, M. Rodriguez-Mayorga, E. Ramos-Cordoba, and E. Matito
   J. Chem. Phys. 156, 184106 (2022).
7. 147 Does the composition in PtGe clusters play any role in fighting CO poisoning?
   A. Ugartemendia, J. M. Mercero, A. de Cozar, and E. Jimenez-Izal
   J. Chem. Phys. 156, 174301 (2022).
8. 148 Challenges on optical printing of colloidal nanoparticles
   I. L. Violi, L. P. Martinez, M. Barella, C. Zaza, L. Chvatal, P. Zemanek, M. V. Gutierrez, M. Y. Paredes, A. F. Scarpettini, J. Olmos-Trigo, V. R. Pais, I. D. Noblega, E. Cortes, J. J. Saenz, A. V. Bragas, J. Gargiulo, and F. D. Stefani
   J. Chem. Phys. 156, 034201 (2022).
9. 149 The contribution of intermolecular spin interactions to the Londondispersion forces between chiral molecules
   M. Geyer, R. Gutierrez, V. Mujica, J. F. R. Silva, A. Dianat, and G. Cuniberti
   J. Chem. Phys. 156, 234106 (2022).
10. 150 Benchmarking GNOF against FCI in challenging systems in one, two, andthree dimensions
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 156, 214102 (2022).
11. 151 Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
    M. Choluj, M. M. Alam, M. T. P. Beerepoot, S. P. Sitkiewicz, E. Matito, K. Ruud, and R. Zalesny
    J. Chem. Theory Comput. 18, 1046 (2022).
12. 152 Statistical thermodynamics in reversible clustering of gold nanoparticles. A first step towards nanocluster heat engines
    S.A. Mezzasalma, J. Kruse, A.I. Ibarra, A. Arbe, Arantxa and M. Grzelczak
    J. Colloid Interface Sci. 628, 205 (2022).
13. 153 A study of the performance of classical minimizers in the Quantum Approximate Optimization Algorithm
    M. Fernandez-Pendas, E. F. Combarro, S. Vallecorsa, J. Ranilla, and I. F. Rua
    J. Comput. Appl. Math. 404, 113388 (2022).
14. 154 The second derivative of the electronic energy with respect to the compression scaling factor in the XP-PCM model: Theory and applications to compression response functions of atoms
    R. Cammi, and B. Chen
    J. Comput. Chem. 43, 1176 (2022).
15. 155 Statistics of biased tracers in variance-suppressed simulations
    F. Maion, R. E. Angulo, and M. Zennaro
    J. Cosmol. Astropart. Phys. 10, 036 (2022).
16. 156 DEMNUni: comparing nonlinear power spectra prescriptions in the presence of massive neutrinos and dynamical dark energy
    G. Parimbelli, C. Carbone, J. Bel, B. Bose, M. Calabrese, E. Carella, and M. Zennaro
    J. Cosmol. Astropart. Phys. 11, 041 (2022).
17. 157 Precursor synthesis and properties of iron and lithium co-doped cadmium oxide
    V. Krasil'nikov, V. Zhukov, E. Chulkov, A. Tyutyunnik, T. Dyachkova, I. Baklanova, O. Gyrdasova, N. Zhuravlev, V. Chistyakov, T. Gao, M. Eisterer, and V. Marchenkov
    J. Electroceram. 48, 127 (2022).
18. 158 Reassessment of thermochemical energy storage in perovskite-like manganites at comparative studies of RP SrCa3Mn3O10-d vs. orthorhombic Sr0.25Ca0.75MnO3-d
    E. A. Antipinskaya, B. V. Politov, S. A. Petrova, V. P. Zhukov, E. V. Chulkov, A. Y. Suntsov, and V. L. Kozhevnikov
    J. Energy Storage 53, 105175 (2022).
19. 159 Bounds on new physics with data of the Dresden-II reactor experiment and COHERENT
    P. Coloma, I. Esteban, M. C. Gonzalez-Garcia, L. Larizgoitia, F. Monrabal, and S. Palomares-Ruiz
    J. High Energy Phys. , 037 (2022).
20. 160 Status and perspectives of the PETALO project
    P. Ferrario, and PETALO Collaboration
    J. Instrum. 17, C01057 (2022).