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Theoretical investigation of vibrational energy transfer of water at the gas/liquid interface around 3400 cm⁻¹
Ren-Hui Zheng and Wen-Mei Wei
J. Chem. Phys., 162, 184101 (2025) [doi] [pdf] ©
Automated wide-line nuclear quadrupole resonance of mixed-cation lead-halide perovskites
J. W. Wolffs, J. S. Gómez, G. E. Janssen, G. A. de Wijs, and A. P. M. Kentgens
Magnetic Resonance, 6, 143 (2025) [doi] [https://mr.copernicus.org/articles/6/143/2025/]
Phosphorus Oxidation Controls Epitaxial Shell Growth in InP/ZnSe Quantum Dots
Reinout F. Ubbink, Tom Speelman, Daniel Arenas Esteban, Mourijn van Leeuwen, Maarten Stam, Sara Bals, Gilles A. De Wijs, Ernst R. H. van Eck, and Arjan J. Houtepen
ACS Nano, 19, 1150 (2025) [doi] [arXiv:https://doi.org/10.1021/acsnano.4c13110] [https://doi.org/10.1021/acsnano.4c13110]
10.3: Quantum Time-Correlation Functions
Andrei Tokmakoff
(2025) pr:relax; [https://chem.libretexts.org/Bookshelves/Physical_and_Theoretical_Chemistry_Textbook_Maps/Time_Dependent_Quantum_Mechanics_and_Spectroscopy_(Tokmakoff)/10%3A_Time-Correlation_Functions/10.03%3A_Quantum_Time-Correlation_Functions]
Model-free photon analysis of diffusion-based single-molecule FRET experiments
Ivan Terterov, Daniel Nettels, Tanya Lastiza-Male, Kim Bartels, Christian Löw, Renee Vancraenenbroeck, Itay Carmel, Gabriel Rosenblum, and Hagen Hofmann
Nature Commun., 16, 5537 (2025) [doi]
Ab initio study on the dynamics and spectroscopy of collective rovibrational polaritons
Tamás Szidarovszky
J. Chem. Phys., 162, (2025) [doi]
IR-Induced CO photodesorption from pure CO ice and CO on amorphous solid water
Laura Slumstrup, John D. Thrower, Johanna G. M. Schrauwen, Thanja Lamberts, Emily R. Ingman, Domantas Laurinavicius, Jessalyn DeVine, Jeroen Terwisscha van Scheltinga, Julia C. Santos, Jennifer A. Noble, Gabi Wenzel, Martin R. S. McCoustra, Wendy A. Brown, Harold Linnartz, Liv Hornekær, Herma M. Cuppen, Britta Redlich, and Sergio Ioppolo
ACS Earth Space Chem., 9, 1607–1621 (2025) [doi] [pdf]
IR-Induced CO Photodesorption from Pure CO Ice and CO on Amorphous Solid Water
L. Slumstrup, J. D. Thrower, J. G. M. Schrauwen, T. Lamberts, E. R. Ingman, D. Laurinavicius, J. Devine, J. Terwisscha van scheltinga, J. C. Santos, J. A. Noble, G. Wenzel, M. R. S. McCoustra, W. A. Brown, H. Linnartz, L. Hornekaer, H. M. Cuppen, B. Redlich, and S. Ioppolo
ACS Earth Space Chem., , (2025) [doi]
Infrared Irradiation of H₂O:CO₂ Ice: A Combined Experimental and Computational Study of the Dissipation of CO₂ Vibrational Excitations
J. G. M. Schrauwen, T. M. Dijkhuis, S. Ioppolo, D. R. Galimberti, B. Redlich, and H. M. Cuppen
ACS Earth Space Chem., , (2025) [doi]
Numerical solution of the lindblad master equation using the Runge-Kutta method implemented in python
Leonardi Hernández Sánchez, Iván Alejandro Bocanegra Garay, Ariel Flores Rosas, Irán Ramos Prieto, Francisco Soto Eguibar, and Héctor Manuel Moya Cessa
(2025) [arXiv:2506.19238]
Computing excited states of molecules using normalizing flows
Yahya Saleh, Alvaro Fernández Corral, Emil Vogt, Armin Iske, Jochen Küpper, and Andrey Yachmenev
J. Chem. Theor. Comput., 21, 5221–5229 (2025) [doi] [arXiv:2308.16468] [pdf]
Solving the Lindblad equation with methods from computational fluid dynamics
Jan Rais, Adrian Koenigstein, Niklas Zorbach, and Carsten Greiner
Phys. Rev. E, 111, 055308 (2025) [doi] [pdf]
State-to-state scattering of highly vibrationally excited NO with argon at collision energies over 1 ev
Chatura Perera, Ethan Ross, Yang Liu, Hua Guo, and Arthur G. Suits
Phys. Chem. Chem. Phys., 27, 1968–1977 (2025) [doi] [pdf]
Poly(N-acyliminophosphoranes): main chain functionalized poly(ylides) with pH-dependent degradation
Kevin Neumann, Dulce M. Sánchez-Cerrillo, and Daria R. Galimberti
Chem. Commun., , (2025) [doi]
pyVPT2: interoperable software for anharmonic vibrational frequency calculations
Philip M. Nelson and C. David Sherrill
J. Chem. Phys., 162, (2025) [doi]
QuantumToolbox.jl: An efficient Julia framework for simulating open quantum systems
Alberto Mercurio, Yi-Te Huang, Li-Xun Cai, Yueh-Nan Chen, Vincenzo Savona, and Franco Nori
arXiv preprint arXiv:2504.21440, , (2025) [doi] [arXiv:2504.21440]
Assignment of IR spectra of ethanol at Brønsted sites of H-ZSM-5 to monomer adsorption using a Fermi resonance model
Dipanshu Kumar, Joachim Sauer, Alessia Airi, Silvia Bordiga, and Daria Ruth Galimberti
Phys. Chem. Chem. Phys., 27, 550 (2025) [doi]
Imaging resonances in low-energy ND₃-H₂ collisions
Stach Kuijpers, David. H. Parker, Jerome Loreau, Ad van der Avoird, and Sebastiaan Y. T. van de Meerakker
Nature Commun., 16, 7181 (2025) [doi]
Modelling methanol and hydride formation in the JWST Ice Age era
I. Jiménez-serra, A. Megias, J. Salaris, H. Cuppen, A. Taillard, M. Jin, V. Wakelam, A. I. Vasyunin, P. Caselli, Y. J. Pendleton, E. Dartois, J. A. Noble, S. Viti, K. Borshcheva, R. T. Garrod, T. Lamberts, H. Fraser, G. Melnick, M. Mcclure, W. Rocha, M. N. Drozdovskaya, and D. C. Lis
Astron. Astrophys., 695, A247 (2025) [doi]
Complex spin structure and magnetic phase transition of Mn_3ensuremath-xFe_xSn alloys
W. Hanggai, O. Hamutu, G. A. de Wijs, I. Dugulan, N. H. van Dijk, and E. Brück
Phys. Rev. B, 112, 014407 (2025) [doi] [https://link.aps.org/doi/10.1103/pvjm-jvsr]
The fluctuation–dissipation relations: growth, diffusion, and beyond
Márcio Sampaio Gomes-Filho, Luciano Calheiros Lapas, Ewa Gudowska-Nowak, and Fernando Albuquerque Oliveira
Phys. Reports, 1141, 1–43 (2025) [doi] [pdf]
Gas-phase, conformer-specific infrared spectra of 3-chlorophenol and 3-fluorophenol
Olga A. Duda, Alexander K. Lemmens, Gerrit C. Groenenboom, Daniel A. Horke, and Joost M. Bakker
Phys. Chem. Chem. Phys., 27, 7565 (2025) [doi] [part II] [Supplement]
Observation of a halo trimer in an ultracold Bose-Fermi mixture
Alexander Y. Chuang, Huan Q. Bui, Arthur Christianen, Yiming Zhang, Yiqi Ni, Denise Ahmed-Braun, Carsten Robens, and Martin Zwierlein
Phys. Rev. X, 15, 021098 (2025) [doi] [pdf]
A strict and internally consistent diabatic representation for coupled N-state diatomics: a hybrid asymptotic-property-based diabatization method
R. P. Brady
J. Chem. Phys., 162, 174105 (2025) [doi] [pdf] ©
A journey with THeSeuSS: automated python tool for modeling IR and raman vibrational spectra of molecules and solids
Ariadni Boziki, Frédéric Ngono Mebenga, Philippe Fernandes, and Alexandre Tkatchenko
WIREs Comput. Mol. Science, 15, e70033 (2025) [doi] [pdf]
Water-Soluble Sulfur-Ylide-Functionalized Polyacrylamides for Antibacterial Surface Applications
Bela B. Berking, Dimitrios Karagrigoriou, Daria R. Galimberti, Bai H. E. Zhang, Daniela A. Wilson, and Kevin Neumann
Langmuir, 41, 8627 (2025) [doi]
Terahertz-field-driven magnon upconversion in an antiferromagnet
Z. Zhang, F. Y. Gao, Y. Chien, Z. Liu, J. B. Curtis, E. R. Sung, X. Ma, W. Ren, S. Cao, P. Narang, A. Von hoegen, E. Baldini, and K. A. Nelson
Nature Phys., , (2024) [doi]
Higher-Rank irreducible cartesian tensors for equivariant message passing
Viktor Zaverkin, Francesco Alesiani, Takashi Maruyama, Federico Errica, Henrik Christiansen, Makoto Takamoto, Nicolas Weber, and Mathias Niepert
(2024) [arXiv:2405.14253]
Inelastic Triatom-Atom quantum Close-Coupling dynamics in full dimensionality: all rovibrational mode quenching of water due to the h impact on a Six-Dimensional potential energy surface
Benhui Yang, Chen Qu, J. M. Bowman, Dongzheng Yang, Hua Guo, N. Balakrishnan, R. C. Forrey, and P. C. Stancil
J. Phys. Chem. Lett., 15, 11312–11319 (2024) [doi] [pdf]
Kylin-V: An open-source package calculating the dynamic and spectroscopic properties of large systems
Yihe Xu, Chungen Liu, and Haibo Ma
J. Chem. Phys., 161, 052501 (2024) [doi]
Visualization of the Charging of Water Droplets Sprayed into Air
Y. Xia, J. Xu, J. Li, B. Chen, Y. Dai, and R. N. Zare
J. Phys. Chem. A, 128, 5684 (2024) [doi]
The effective relativistic coupling by asymptotic representation approach for molecules with multiple relativistic atoms
Nicole Weike and Wolfgang Eisfeld
J. Chem. Phys., 160, 064104 (2024) [doi] [pdf] ©
A two-step quadrature-based variational calculation of ro- vibrational levels and wavefunctions of CO₂ using a bisector-x molecule- fixed frame
Xiao-Gang Wang and Tucker Carrington
Phys. Chem. Chem. Phys., 26, 15181–15191 (2024) [doi] [pdf]
Prospects for thermalization of microwave-shielded ultracold molecules
Reuben R. W. Wang and John L. Bohn
Phys. Rev. Res., 6, L022033 (2024) [doi]
Scheme for Deterministic Loading of Laser-Cooled Molecules into Optical Tweezers
Etienne F. Walraven, Michael R. Tarbutt, and Tijs Karman
Phys. Rev. Lett., 132, 183401 (2024) [doi] [pdf]
Rotational-state dependence of interactions between polar molecules
Etienne F. Walraven and Tijs Karman
Phys. Rev. A, 109, 043310 (2024) [doi] [pdf]
Digging into the friction reduction mechanism of organic friction modifiers on steel surfaces: Chains packing vs. molecule–metal interactions
N. S. Villa, L. Bonoldi, G. Assanelli, M. Notari, A. Lucotti, M. Tommasini, H. M. Cuppen, and D. R. Galimberti
Trib. Int., 195, 109649 (2024) [doi]
Digging into the friction reduction mechanism of organic friction modifiers on steel surfaces: Chains packing vs. molecule-metal interactions
Nicolo S. Villa, Luicia Bonoldii, Giulio Assanelli, Marcello Notari, Andrea Lucotti, Matteo Tommasini, Herma M. Cuppen, and Daria R. Galimberti
Tribology International, , 109649 (2024) [doi]
Physics-based early warning signal shows that AMOC is on tipping course
René M. van Westen, Michael Kliphuis, and Henk A. Dijkstra
Science Advances, 10, eadk1189 (2024) [doi] [https://www.science.org/doi/abs/10.1126/sciadv.adk1189]
Atomic force microscopy observation of surface morphologies and measurements of local contact potential differences of amorphous solid water samples deposited at 15 and 100 K
T. Tomaru, H. Hidaka, A. Kouchi, and N. Watanabe
Phys. Chem. Chem. Phys., 26, 15232 (2024) [doi]
Gas-Phase infrared action spectroscopy of CH₂Cl⁺ and CH₃ClH⁺: likely protagonists in chlorine astrochemistry
Sven Thorwirth, Kim Steenbakkers, Timon Danowski, Philipp C. Schmid, Luis Bonah, Oskar Asvany, Sandra Brünken, and Stephan Schlemmer
Molecules, 29, 665 (2024) [doi] [pdf]
Unravelling quantum dynamics using flow equations
S. J. Thomson and J. Eisert
Nature Phys., 20, 1401–1406 (2024) [doi] [pdf]
Variational vibrational states of methanol (12D)
Ayaki Sunaga, Gustavo Avila, and Edit Mátyus
J. Chem. Theor. Comput., , (2024) [doi]
Leak-out spectroscopy as alternative method to rare-gas tagging for Renner-Teller perturbed HCCH⁺ and DCCD⁺ ions
Kim Steenbakkers, Tom van Boxtel, Gerrit C. Groenenboom, Oskar Asvany, Britta Redlich, Stephan Schlemmer, and Sandra Brünken
Phys. Chem. Chem. Phys., 26, 2692 (2024) [doi] [pdf] [Supplement]
High-Rank irreducible cartesian tensor decomposition and bases of equivariant spaces
Shihao Shao, Yikang Li, Zhouchen Lin, and Qinghua Cui
(2024) [arXiv:2412.18263]
Quantum Dynamics of Molecules in Space Theoretical studies and efficient computational methods for collision-induced rovibrational transition rates in molecules
Taha Selim , Ph. D. thesis (Radboud University Nijmegen, 2024) [https://repository.ubn.ru.nl/handle/2066/311101] [pdf]
The effect of dilution on the energy dissipation in water interstellar ice analogues
J. G. M. Schrauwen, H. M. Cuppen, S. Ioppolo, and B. Redlich
Astron. Astrophys., 691, A209 (2024) [doi]
Saddle point search algorithms for variational density functional calculations of excited electronic states with Self-Interaction correction
Yorick Leonard Adrian Schmerwitz, Núria Urgell Ollé, Gianluca Levi, and Hannes Jónsson
in: Proceedings of the Platform for Advanced Scientific Computing ConferencePASC ’24, 1–11 (2024) [doi] [pdf]
Potential energy surface and rotational energy transfers in CNNC and NCCP in collision with He and para-H₂
Ritika , Ph. D. thesis (Indian Institute of Technology Ropar, 2024) [pdf]
Detection of the elusive dangling OH ice features at 2.7 μm in Chamaeleon I with JWST NIRCam
J. A. Noble, H. J. Fraser, Z. L. Smith, E. Dartois, A. C. A. Boogert, H. M. Cuppen, H. J. Dickinson, F. Dulieu, E. Egami, J. Erkal, B. M. Giuliano, B. Husquinet, T. Lamberts, B. Maté, M. K. Mcclure, M. E. Palumbo, T. Shimonishi, F. Sun, J. B. Bergner, W. A. Brown, P. Caselli, E. Congiu, M. N. Drozdovskaya, V. J. Herrero, S. Ioppolo, I. Jimenez-serra, H. Linnartz, G. J. Melnick, B. A. Mcguire, K. I. Oberg, G. Perotti, D. Qasim, W. R. M. Rocha, and R. G. Urso
Nature Astron., , (2024) [doi]
Detection of the elusive dangling OH ice features at 2.7 μm in Chamaeleon I with JWST NIRCam
J. A. Noble, H. J. Fraser, Z. L. Smith, E. Dartois, A. C. A. Boogert, H. M. Cuppen, H. J. Dickinson, F. Dulieu, E. Egami, J. Erkal, B. M. Giuliano, B. Husquinet, T. Lamberts, B. Maté, M. K. Mcclure, M. E. Palumbo, T. Shimonishi, F. Sun, J. B. Bergner, W. A. Brown, P. Caselli, E. Congiu, M. N. Drozdovskaya, V. J. Herrero, S. Ioppolo, I. Jimenez-serra, H. Linnartz, G. J. Melnick, B. A. Mcguire, K. I. Oberg, G. Perotti, D. Qasim, W. R. M. Rocha, and R. G. Urso
Nature Astron, 8, 1169 (2024) [doi]
First-Principles anharmonic infrared and raman vibrational spectra of materials: fermi resonance in dry ice
Davide Mitoli, Jefferson Maul, and Alessandro Erba
J. Phys. Chem. Lett., 15, 888–894 (2024) [doi] [pdf]
Two-axis twisting using Floquet-engineered XYZ spin models with polar molecules
Calder Miller, Annette N Carroll, Junyu Lin, Henrik Hirzler, Haoyang Gao, Hengyun Zhou, Mikhail D Lukin, and Jun Ye
Nature, 633, 332 (2024)
The UMIST Database for Astrochemistry 2022
T. J. Millar, C. Walsh, M. Van de sande, and A. J. Markwick
Astron. Astrophys., 682, A109 (2024) [doi]
Earth as an exoplanet. III. using empirical thermal emission spectra as an input for atmospheric retrieval of an Earth-twin exoplanet
Jean-Noël Mettler, Björn S. Konrad, Sascha P. Quanz, and Ravit Helled
Astrophysical J., 963, 24 (2024) [doi] [pdf]
Atomistic description of Si etching with HCl
B. Martinez, J. Li, H. Prats, and B. Sklénard
Appl. Surf. Sci., 657, 159836 (2024) [doi]
Untangling the ultracold collision complex: reactivity, symmetry breaking, and statistical modeling
Marijn P. Man , Ph. D. thesis (Radboud University Nijmegen, 2024) [pdf]
Raman Sideband Cooling of Molecules in an Optical Tweezer Array
Yukai Lu, Samuel J. Li, Connor M. Holland, and Lawrence W. Cheuk
Nat. Phys., , (2024) [doi]
Comprehensive Density Functional and Kinetic Monte Carlo Study of chCO2 Hydrogenation on a Well-Defined Ni/chCeO2 Model Catalyst: Role of Eley-Rideal Reactions
P. Lozano-reis, P. Gamallo, R. Sayós, and F. Illas
ACS Catalysis, 14, 2284 (2024) [doi]
Vibrational energy transfer in ammonia-helium collisions
Jérôme Loreau and Ad van der Avoird
Faraday Discuss., 251, 249 (2024) [doi]
Alignment of ND₃ molecules in DC-electric fields
Viet Le Duc, Junwen Zou, and Andreas Osterwalder
J. Chem. Phys., 160, 204305 (2024) [doi] [pdf] ©
Sensitive Low-Recoil VUV 1 + 1′ REMPI Detection of ND₃
Stach E. J. Kuijpers, Panagiotis Kalaitzis, Evangelia Sakkoula, Sebastiaan Y. T. van de Meerakker, Timothy P. Softley, and David H. Parker
J. Phys. Chem. A, 128, 10993 (2024) [doi]
Utilizing Quantum Cascade Lasers for Ultranarrow Velocity Resolution and Quantum-State Selectivity in Molecular Beam Scattering and Spectroscopy
O. A. Krohn and David W. Chandler
J. Phys. Chem. Lett., 15, 12455 (2024) [doi]
Ultracold chemistry as a testbed for few-body physics
Tijs Karman, Michał Tomza, and Jesús Pérez-Rios
Nature Phys., 20, 722 (2024) [doi]
Hydrocarbon chemistry in the inner regions of planet-forming disks
J. Kanwar, I. Kamp, P. Woitke, Ch. Rab, W. F. Thi, and M. Min
Astron. Astrophys., 681, A22 (2024) [doi] [pdf]
Rate coefficients for rotational state-to-state transitions in H₂O + H₂ collisions as predicted by mixed quantum–classical theory
Joy, Carolin, Bostan, Dulat, Mandal, Bikramaditya, and Babikov, Dmitri
A&A, 692, A229 (2024) [doi]
Hydrogen bonding in the H₂S dimer: New insights from experiment and theory
S. Jäger, J. Khatri, P. Meyer, S. Henkel, G. Schwaab, A. Nandi, P. Pandey, K. R. Barlow, M. A. Perkins, G. S. Tschumper, J. M. Bowman, A. van der Avoird, and M. Havenith
Nature Commun., 15, 9540 (2024) [doi] [pdf]
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach
Hannes Hoppe and Uwe Manthe
J. Chem. Phys., 160, 034104 (2024) [doi] [https://doi.org/10.1063/5.0188748]
Rovibrational transitions in HCl due to collisions with H₂: Spin-free and Hyperfine-resolved transitions
Daniel Hoffman, Josiah Taylor, T. J. Price, Robert C. Forrey, B. H. Yang, P. C. Stancil, Z. E. Zhang, and N. Balakrishnan
Astrophys. J., 969, 7 (2024) [doi] [pdf]
Ultrafast and persistent photoinduced phase transition at room temperature monitored by streaming powder diffraction
M. Hervé, G. Privault, E. Trzop, S. Akagi, Y. Watier, S. Zerdane, I. Chaban, R. G. Torres Ramirez, C. Mariette, A. Volte, M. Cammarata, M. Levantino, H. Tokoro, S. Ohkoshi, and E. Collet
Nat. Comm., 15, 267 (2024) [doi]
Efficient transfer of population between rotational levels in deuterated ammonia using THz transitions
S. Herbers, P. A. Sustar, S. E. J. Kuijpers, C. Sparling, and S. Y. T. van de Meerakker
Mol. Phys., 123, e2353333 (2024) [doi] [pdf]
Identifying and controlling the order parameter for ultrafast photoinduced phase transitions in thermosalient materials
S. Ghasemlou, X. Li, D. R. Galimberti, T. Nikitin, R. Fausto, J. Xu, S. Holleman, T. Rasing, and H. M. Cuppen
Proc. Natl. Acad. Sci. USA, 121, (2024) [doi]
Identifying and controlling the order parameter for ultrafast photoinduced phase transitions in thermosalient materials
Saba Ghasemlou, Xinyue Li, Daria R. Galimberti, Timur Nikitin, Rui Fausto, Jialiang Xu, Steven Holleman, Theo Rasing, and Herma M. Cuppen
Proceedings of the National Academy of Sciences, 121, e2408366121 (2024) [doi]
Identifying and controlling the order parameter for ultrafast photoinduced phase transitions in thermosalient materials
S. Ghasemlou, D.R. (Daria) Galimberti, and H.M. (Herma) Cuppen
(2024) [doi] [https://doi.org/10.34973/j5ax-am79]
Mechanism of Phase Transition in DL-Methionine: Determining Cooperative and Molecule-by-Molecule Transformations
S. Ghasemlou and H. M. Cuppen
ACS Omega, 9, 3229 (2024) [doi]
Vibrational Relaxation of D2O Induced by Collision with He: A Rigid Bender Close Coupling Study
Ricardo Manuel García-Vázquez, Lisán David Cabrera-González, Otoniel Denis Alpizar, and Thierry Stoecklin
ChemPhysChem, 25, e202400353 (2024) [doi] [arXiv:https://chemistry-europe.onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202400353] [https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/cphc. 202400353]
Unveiling Low THz Dynamics of Liquid Crystals: Identification of Intermolecular Interaction among Intramolecular Modes
Patrick Friebel, Daria Ruth Galimberti, Matteo Savoini, and Laura Cattaneo
The Journal of Physical Chemistry B, 128, 596 (2024) [doi]
Influence of fourth-order vibrational corrections on semi-experimental (reSE) structures of linear molecules
Peter R. Franke and John F. Stanton
J. Chem. Phys., 160, 014102 (2024) [doi]
Ultracold Li Cr: A New Pathway to Quantum Gases of Paramagnetic Polar Molecules
Stefano Finelli, Alessio Ciamei, Beatrice Restivo, Maximilian Schemmer, Antonio Cosco, Massimo Inguscio, Andreas Trenkwalder, Klaudia Zaremba-Kopczyk, Marcin Gronowski, Michal Tomza, et al.
PRX Quantum, 5, 020358 (2024)
Laboratory infrared spectra and fragmentation chemistry of sulfur allotropes
Piero Ferrari, Giel Berden, Britta Redlich, Laurens B. F. M. Waters, and Joost M. Bakker
Nature Commun., 15, (2024) [doi]
Vibrational energy relaxation in solid carbon monoxide
Brian C. Ferrari, Marc van Hemert, Jörg Meyer, and Thanja Lamberts
J. Phys. Chem. C, 128, 21060–21072 (2024) [doi] [http://dx.doi.org/10.1021/acs.jpcc.4c05232] [pdf]
BASECOL2023 scientific content
M. L. Dubernet, C. Boursier, O. Denis-Alpizar, Y. A. Ba, N. Moreau, C. M. Zwölf, M. A. Amor, D. Babikov, N. Balakrishnan, C. Balança, M. Ben Khalifa, A. Bergeat, C. T. Bop, L. Cabrera-Conzález, C. Cárdenas, A. Chefai, P. J. Dagdigian, F. Dayou, S. Demes, B. Desrousseaux, F. Dumouchel, A. Faure, R. C. Forrey, J. Franz, R. M. García-Vázquez, F. Gianturco, A. Godard Palluet, L. González-Sánchez, G. C. Groenenboom, P. Halvick, K. Hammani, F. Khadri, Y. Kalugina, I. Kleiner, J. KŁos, F. Lique, J. Loreau, B. Mandal, B. Mant, S. Marinakis, D. Ndaw, P. Pirlot Jankowiak, T. Price, E. Quantas-Sanchez, R. Ramachandran, E. Sahnoun, C. Satander, P. C. Stancil, T. Stoecklin, J. Tennyson, F. Tonolo, R. Urzúa-Leiva, B. Yang, E. Yurtsever, and Michal Żóltowski
Astron. & Astrophys., 683, A40 (2024) [doi] [pdf]
Simulating Open Quantum Systems Using Hamiltonian Simulations
Zhiyan Ding, Xiantao Li, and Lin Lin
PRX Quantum, 5, 020332 (2024) [doi] [https://link.aps.org/doi/10.1103/PRXQuantum.5.020332] [pdf]
Modeling the chemical evolution and kinetics of pure H2O Ices under various types of radiation employing the PROCODA code
C. H. da Silveira and S. Pilling
Adv. Space Res., 73, 1149 (2024) [doi]
Finite-temperature quantum matter with Rydberg or molecule synthetic dimensions
Sohail Dasgupta, Chunhan Feng, Bryce Gadway, Richard T Scalettar, and Kaden RA Hazzard
Phys. Rev. A, 109, 063322 (2024) [doi]
Spectroscopic sizing of interstellar icy grains with JWST
E. Dartois, J. A. Noble, P. Caselli, H. J. Fraser, I. Jiménez-serra, B. Maté, M. K. Mcclure, G. J. Melnick, Y. J. Pendleton, T. Shimonishi, Z. L. Smith, J. A. Sturm, A. Taillard, V. Wakelam, A. C. A. Boogert, M. N. Drozdovskaya, J. Erkal, D. Harsono, V. J. Herrero, S. Ioppolo, H. Linnartz, B. A. Mcguire, G. Perotti, D. Qasim, and W. R. M. Rocha
Nature Astro., 8, 359 (2024) [doi]
Perspective on the photochromic and photoconductive properties of Rare-Earth Oxyhydride thin films
Bernard Dam, Fahimeh Nafezarefi, Diana Chaykina, Giorgio Colombi, Ziying Wu, Stephan W.H. Eijt, Shrestha Banerjee, Gilles de Wijs, and Arno Kentgens
Solar Energy Materials and Solar Cells, 273, 112921 (2024) [doi] [https://www.sciencedirect.com/science/article/pii/S0927024824002332]
Laboratory and Computational Studies of Interstellar Ices
H. M. Cuppen, H. Linnartz, and S. Ioppolo
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Determining the intermolecular structure in the S₀ and S₁ states of the phenol dimer by rotationally resolved electronic spectroscopy
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