Cover Image

Walking with the atoms in a chemical bond : A perspective using quantum phase transition

Fuente: arXiv

Saved in:

Bibliographic Details
Main Author:	Kais, Sabre
Format:	Preprint
Published:	2022
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
by: Sajjan, Manas, et al.
Published: (2024)

Quantum smell: tunneling mechanisms in olfaction
by: Szczȩśniak, Dominik, et al.
Published: (2025)

Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach
by: Makhija, Varun, et al.
Published: (2024)

Cutoff phenomenon and entropic uncertainty for random quantum circuits
by: Oh, Sangchul, et al.
Published: (2023)

Solvent distribution effects on quantum chemical calculations with quantum computers
by: Yoshida, Yuichiro, et al.
Published: (2022)

Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches
by: Marruzzo, Alessia, et al.
Published: (2025)

Operational impact of quantum resources in chemical dynamics
by: Liebert, Julia, et al.
Published: (2026)

Conditions for enhancement of chemical reactions in gas phase inside a dark cavity
by: Moiseyev, Nimrod
Published: (2024)

Identification of molecular quantum states using phase-sensitive forces
by: Najafian, Kaveh, et al.
Published: (2020)

Supramolecular approach-based intermolecular interaction energy calculations using quantum phase estimation algorithm
by: Tachi, Yuhei, et al.
Published: (2025)

Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
by: Shiota, Tomoya, et al.
Published: (2024)

Quantum Walks for Chemical Reaction Networks
by: Hariharan, Seenivasan, et al.
Published: (2025)

A Classical Analogue of Entanglement for a Kicked Top
by: Khalid, Bilal, et al.
Published: (2024)

A measure for adiabatic contributions to quantum transitions
by: Pant, R., et al.
Published: (2020)

Walking through Hilbert Space with Quantum Computers
by: Jiang, Tong, et al.
Published: (2024)

Towards chemical accuracy with shallow quantum circuits: A Clifford-based Hamiltonian engineering approach
by: Sun, Jiace, et al.
Published: (2023)

Spectral signatures of the Markovian to Non-Markovian transition in open quantum systems
by: Li, Zeng-Zhao, et al.
Published: (2024)

Ramsey correlation spectroscopy with phase cycling using a single quantum sensor
by: Zohar, Inbar, et al.
Published: (2026)

Invariance of quantum scattering rate coefficients to anisotropy of atom-molecule interactions
by: Guo, Xuyang, et al.
Published: (2025)

All-order relativistic computations for atoms and molecules using an explicitly correlated Gaussian basis
by: Jeszenszki, Péter, et al.
Published: (2021)

Description of the hydrogen atom and the He+ ion in an optical cavity using the Pauli-Fierz Hamiltonian
by: Aklilu, Yetmgeta, et al.
Published: (2024)

Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
by: Merz, Jr., Kenneth M., et al.
Published: (2026)

A deep dive into the interplay of structured quantum peaked circuits and infinite temperature correlation functions
by: Kim, Myeongsu, et al.
Published: (2025)

Quantum Algorithms and Applications for Open Quantum Systems
by: Delgado-Granados, Luis H., et al.
Published: (2024)

An algorithm for atom-centered lossy compression of the atomic orbital basis in density functional theory calculations
by: Lara, Anthony O., et al.
Published: (2025)

Controlling molecular dynamics by exciting atoms in a cavity
by: Csehi, András, et al.
Published: (2024)

Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry
by: Marti-Dafcik, Daniel, et al.
Published: (2024)

Universal Complex Quantum-Like Bits from Hermitian Weighted Graphs
by: Dickey, Ethan, et al.
Published: (2026)

The qubit information logic theory for understanding multi-qubit entanglement and designing exotic entangled states
by: Hu, Zixuan, et al.
Published: (2024)

Simulating and investigating various dynamic aspects of the $\rm{H}_2\rm{O}$-related hydrogen bond model
by: You, Jiangchuan, et al.
Published: (2024)

Localized intrinsic bond orbitals decode correlated charge migration dynamics
by: Wahyutama, Imam S., et al.
Published: (2026)

Simulating one hundred entangled atoms using projected-interacting full configuration interaction wavefunctions corrected by projected density functionals
by: Janesko, Benjamin G.
Published: (2025)

A quantum computing approach to fixed-node Monte Carlo using classical shadows
by: Blunt, Nick S., et al.
Published: (2024)

Fault-tolerant quantum simulation of materials using Bloch orbitals
by: Rubin, Nicholas C., et al.
Published: (2023)

Simulation of Chemical Reactions on a Quantum Computer
by: Kale, Sumit Suresh, et al.
Published: (2024)

Fragment quantum embedding using the Householder transformation: a multi-state extension based on ensembles
by: Cernatic, Filip, et al.
Published: (2024)

Performing quantum entangled biphoton spectroscopy using classical light pulses
by: Ko, Liwen, et al.
Published: (2023)

Continuous-time quantum-walk centrality for protein residue interaction networks
by: Mohtashim, Shah Ishmam, et al.
Published: (2026)

Multi-messenger tracking of coherence loss during bond breaking
by: Wang, Tian, 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)