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Bibliographic Details
Main Author:	Izzo, M. G.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	https://arxiv.org/abs/2512.05758
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Qubit encodings for lattices of dipolar planar rotors
by: Moeed, Muhammad Shaeer, et al.
Published: (2025)

Bridging DNP and MAS NMR dipolar recoupling -- from static single crystal to spinning powders
by: Carvalho, Jose P., et al.
Published: (2025)

Effective theory of quantum phases in the dipolar planar rotor chain
by: de Oliveira, Estêvão V. B., et al.
Published: (2026)

Continuously tracked, stable, large excursion trajectories of dipolar coupled nuclear spins
by: Sahin, Ozgur, et al.
Published: (2022)

Evidence of polyamorphic transitions during densified SiO$_2$ glass annealing
by: Cornet, Antoine, et al.
Published: (2024)

Magnetically tunable electric dipolar interactions of ultracold polar molecules in the quantum ergodic regime
by: Hermsmeier, Rebekah, et al.
Published: (2024)

The roles of elasticity and dimension in liquid-gel phase separation
by: Wang, Shichen, et al.
Published: (2025)

Deuteration removes quantum dipolar defects from KDP crystals
by: Yang, Bingjia, et al.
Published: (2024)

Recent Advances in Unconventional Ferroelectrics and Multiferroics
by: Yu, Hongyu, et al.
Published: (2025)

Cavity-modified exciton-exciton annihilation in disordered molecular systems
by: Sokolovskii, I., et al.
Published: (2026)

Quantum criticality in chains of planar rotors with dipolar interactions
by: Serwatka, Tobias, et al.
Published: (2024)

Non-equilibrium state during proton-deuteron exchange at a liquid-liquid interface
by: Buttersack, Tillmann, et al.
Published: (2025)

Quantum annealing eigensolver as a NISQ era tool for probing strong correlation effects in quantum chemistry
by: Zade, Aashna Anil, et al.
Published: (2024)

Simulating the interplay of dipolar and quadrupolar interactions in NMR by spin dynamic mean-field theory
by: Gräßer, Timo, et al.
Published: (2025)

Revealing excess protons in the infrared spectrum of liquid water
by: Artemov, V. G., et al.
Published: (2019)

Calcite, vaterite and aragonite forming on cement hydration from liquid and gaseous phase
by: Stepkowska, E. T., et al.
Published: (2024)

Mechanism of overscreening breakdown by electrode surface morphology in asymmetric ionic liquids
by: Nesterova, Irina, et al.
Published: (2024)

Structure-resolved free energy estimation of the 38-atom Lennard Jones cluster via population annealing
by: Kowaguchi, Akie, et al.
Published: (2026)

Revival of Layered Ferroelectrics in Thin Films
by: Gradauskaite, Elzbieta
Published: (2025)

Chemical interaction and molecular growth of a highly dipolar merocyanine molecule on metal surfaces: A photoelectron spectroscopy study
by: Oecal, Baris, et al.
Published: (2024)

Phase field simulations of thermal annealing for all-small molecule organic solar cells
by: Ameslon, Yasin, et al.
Published: (2024)

Shift Current Anomalous Photovoltaics in a Double Perovskite Ferroelectric
by: Wei, Linjie, et al.
Published: (2025)

Approximation of the electronic terms of diatomic molecules by the Morse function. The role of anharmonicity. II. Simple terms
by: Denisov, G. S., et al.
Published: (2024)

Microscopic view of materials properties of liquids: An atomic scale perspective
by: Moon, Jaeyun
Published: (2026)

Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering
by: Koneru, Jaya Krishna, et al.
Published: (2025)

Molecular structure, binding, and disorder in TDBC-Ag plexcitonic assemblies
by: Baños-Gutiérrez, J., et al.
Published: (2026)

The role of charge resonances in the benzene dimer
by: Balbi, Alice, et al.
Published: (2025)

Radiationless decay spectrum of O 1s double core holes in liquid water
by: Trinter, Florian, et al.
Published: (2024)

The role of surface material properties on the behavior of ionic liquids in nanoconfinement: A critical review and perspective
by: Nesterova, Irina, et al.
Published: (2024)

Universal method of selective detection of a wide range of pollutants in liquids using conductance quantization
by: Pospelov, O., et al.
Published: (2026)

Impact of the damping function in dispersion-corrected density functional theory on the properties of liquid water
by: Lausch, K. Nikolas, et al.
Published: (2025)

Liquid-liquid equilibria of systems containing 2-methoxyphenol or 2-ethoxyphenol and n-alkanes
by: Tristán, Cristina Alonso, et al.
Published: (2025)

Time-resolved solvation dynamics of Li$^+$, Na$^+$ and K$^+$ ions in liquid helium nanodroplets
by: Christensen, Jeppe K., et al.
Published: (2025)

The role of anharmonicity in single-molecule spin-crossover
by: Guan, Chuan, et al.
Published: (2024)

Effect of ion structure on the physicochemical properties and gas absorption of surface active ionic liquids
by: Ávila, Jocasta, et al.
Published: (2024)

Statistical mechanical theory of liquid water
by: Verma, Lakshmanji, et al.
Published: (2025)

Crystallisation kinetics of supercooled liquid palladium
by: Kostera, Zuzanna, et al.
Published: (2026)

Density and excess molar enthalpy of (2-propanol + glyme) liquid mixtures. Application of the Flory model
by: Alves-Laurentino, João Victor, et al.
Published: (2025)

Electron confinement within a fluctuation "box" in liquid water
by: Matsuzaki, Korenobu, et al.
Published: (2026)

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