Effect of Background Signal on Momentum Imaging
Fuente:
arXiv
Saved in:
| Main Authors: | Das, Sukanta, Swain, Suvasis, Gope, Krishnendu, Tadsare, Vishvesh, Prabhudesai, Vaibhav S. |
|---|---|
| Format: | Preprint |
| Published: |
2023
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Quantum coherence in molecular dynamics induced by inelastic free electron scattering
by: Kumar, Akshay, et al.
Published: (2022)
by: Kumar, Akshay, et al.
Published: (2022)
Quantum coherence in dissociative electron attachment: isotope effect
by: Swain, Suvasis, et al.
Published: (2024)
by: Swain, Suvasis, et al.
Published: (2024)
Dynamics of Dissociative Electron Attachment to Aliphatic Thiols
by: Das, Sukanta, et al.
Published: (2023)
by: Das, Sukanta, et al.
Published: (2023)
Predissociation dynamics of negative ion resonances of H$_2$ near 12 eV and 14.5 eV using velocity slice imaging technique
by: Kumar, Akshay, et al.
Published: (2023)
by: Kumar, Akshay, et al.
Published: (2023)
Total Angular Momentum Conservation in Ab Initio Born-Oppenheimer Molecular Dynamics
by: Bian, Xuezhi, et al.
Published: (2023)
by: Bian, Xuezhi, et al.
Published: (2023)
Electronic Coherences in Molecules: The Projected Nuclear Quantum Momentum as a Hidden Agent
by: Arribas, Evaristo Villaseco, et al.
Published: (2024)
by: Arribas, Evaristo Villaseco, et al.
Published: (2024)
Conical Intersections and Electronic Momentum As Viewed From Phase Space Electronic Structure Theory
by: Duston, Titouan, et al.
Published: (2025)
by: Duston, Titouan, et al.
Published: (2025)
Examining the Impact of Local Condition Violations on Energy Computations in DFT
by: Khanna, Vaibhav, et al.
Published: (2024)
by: Khanna, Vaibhav, et al.
Published: (2024)
Exchange-Correlation Potentials and Energy Densities through Orbital Averaging and Aufbau Integration
by: Khanna, Vaibhav, et al.
Published: (2025)
by: Khanna, Vaibhav, et al.
Published: (2025)
A Basis-Free Phase Space Electronic Hamiltonian That Recovers Beyond Born-Oppenheimer Electronic Momentum and Current Density
by: Tao, Zhen, et al.
Published: (2024)
by: Tao, Zhen, et al.
Published: (2024)
A Phase-Space Electronic Hamiltonian for Molecules in a Static Magnetic Field I: Conservation of Total Pseudomomentum and Angular Momentum
by: Bhati, Mansi, et al.
Published: (2024)
by: Bhati, Mansi, et al.
Published: (2024)
Computationally Efficient Molecular Integrals of Solid Harmonic Gaussian Orbitals Using Quantum Entanglement of Angular Momentum
by: Hu, Hang, et al.
Published: (2024)
by: Hu, Hang, et al.
Published: (2024)
Manipulating crack formation in air-dried clay suspensions with tunable elasticity
by: Parmar, Vaibhav Raj Singh, et al.
Published: (2024)
by: Parmar, Vaibhav Raj Singh, et al.
Published: (2024)
Enhancing NMR Shielding Predictions of Atoms-in-Molecules Machine Learning Models with Neighborhood-Informed Representations
by: Das, Surajit, et al.
Published: (2025)
by: Das, Surajit, et al.
Published: (2025)
Background-free measurement of exciton-exciton annihilation by two-quantum fluorescence-detected pump-probe spectroscopy
by: Jayachandran, Ajay, et al.
Published: (2026)
by: Jayachandran, Ajay, et al.
Published: (2026)
Resolving Open Problems on the Hyper-Zagreb Index and its Chemical Applications
by: Das, Kinkar Chandra, et al.
Published: (2026)
by: Das, Kinkar Chandra, et al.
Published: (2026)
Nuclear Angular Momentum Generation in Thermally Driven Chiral Systems
by: Feng, Jichen, et al.
Published: (2025)
by: Feng, Jichen, et al.
Published: (2025)
Angular Momentum Transfer between a Molecular System and a Continuous Circularly Polarized Light Field under the Born-Oppenheimer Framework
by: Bian, Xuezhi, et al.
Published: (2024)
by: Bian, Xuezhi, et al.
Published: (2024)
Unlocking Inverted Singlet-Triplet Gap in Alternant Hydrocarbons with Heteroatoms
by: Majumdar, Atreyee, et al.
Published: (2025)
by: Majumdar, Atreyee, et al.
Published: (2025)
Imaging Resonance Effects in C + H$_2$ Collisions using a Zeeman Decelerator
by: Plomp, Vikram, et al.
Published: (2023)
by: Plomp, Vikram, et al.
Published: (2023)
Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
by: Chawla, Palak, et al.
Published: (2024)
by: Chawla, Palak, et al.
Published: (2024)
Field theoretic atomistics: Learning thermodynamic and variational surrogate to density functional theory
by: Das, Sambit, et al.
Published: (2025)
by: Das, Sambit, et al.
Published: (2025)
Chemical Space-Informed Machine Learning Models for Rapid Predictions of X-ray Photoelectron Spectra of Organic Molecules
by: Tripathy, Susmita, et al.
Published: (2024)
by: Tripathy, Susmita, et al.
Published: (2024)
Machine-Learned Potentials for Solvation Modeling
by: Banchode, Roopshree, et al.
Published: (2025)
by: Banchode, Roopshree, et al.
Published: (2025)
Influence of Pseudo-Jahn-Teller Activity on the Singlet-Triplet Gap of Azaphenalenes
by: Majumdar, Atreyee, et al.
Published: (2024)
by: Majumdar, Atreyee, et al.
Published: (2024)
Kinetics of Barrier Crossing Events from Temperature Accelerated Sliced Sampling Simulations
by: Saurav, Sameer, et al.
Published: (2025)
by: Saurav, Sameer, et al.
Published: (2025)
Mechanistic Insights into Chemical Exchange during the Signal Amplification by Reversible Exchange Sensitization of Pyruvate
by: Assaf, Charbel D., et al.
Published: (2026)
by: Assaf, Charbel D., et al.
Published: (2026)
Distinct Structural Dynamics of the Semiquinone State Define a Signalling Pathway in Avian Cryptochrome
by: Kish, Monika, et al.
Published: (2026)
by: Kish, Monika, et al.
Published: (2026)
Background-free Tracking of Ultrafast Hole and Electron Dynamics with XUV Transient Grating Spectroscopy
by: Eggers, Vincent, et al.
Published: (2026)
by: Eggers, Vincent, et al.
Published: (2026)
Simulating Vibrational Dynamics on Bosonic Quantum Devices
by: Malpathak, Shreyas, et al.
Published: (2024)
by: Malpathak, Shreyas, et al.
Published: (2024)
Influence of Three-Body Effects on Halogen Bonding
by: Ochieng, Sharon A., et al.
Published: (2025)
by: Ochieng, Sharon A., et al.
Published: (2025)
Diversity of Parahydrogen-Induced Hyperpolarization Effects in Chemistry
by: Pravdivtsev, Andrey N., et al.
Published: (2024)
by: Pravdivtsev, Andrey N., et al.
Published: (2024)
The Effect of Base-Pairing on the Shape Resonances of Nucleobases
by: J, Jishnu Narayanan S, et al.
Published: (2026)
by: J, Jishnu Narayanan S, et al.
Published: (2026)
DFT and Model Hamiltonian Study of Optoelectronic Properties of Some Low-Symmetry Graphene Quantum Dots
by: Das, Samayita, et al.
Published: (2024)
by: Das, Samayita, et al.
Published: (2024)
Effect of the Gradient of the Spin-Polarization in Density Functional Approximations
by: Maniar, Rohan, et al.
Published: (2025)
by: Maniar, Rohan, et al.
Published: (2025)
Effect of strength of gravitational field on the rate of chemical reactions
by: Baig, Mirza Wasif
Published: (2017)
by: Baig, Mirza Wasif
Published: (2017)
Unraveling Specific Conditions for a Repeatable Mpemba Effect
by: Brownridge, James D., et al.
Published: (2025)
by: Brownridge, James D., et al.
Published: (2025)
Berry Phase Effects of Nuclei in Chemical Reaction Dynamics
by: Zhang, Xingyu, et al.
Published: (2025)
by: Zhang, Xingyu, et al.
Published: (2025)
Solvent Effects on Triplet Yields in BODIPY-Based Photosensitizers
by: Escalante, Leonardo Coello, et al.
Published: (2026)
by: Escalante, Leonardo Coello, et al.
Published: (2026)
Enhancing the ODMR Signal of Organic Molecular Qubits
by: Poh, Yong Rui, et al.
Published: (2024)
by: Poh, Yong Rui, et al.
Published: (2024)
Similar Items
-
Quantum coherence in molecular dynamics induced by inelastic free electron scattering
by: Kumar, Akshay, et al.
Published: (2022) -
Quantum coherence in dissociative electron attachment: isotope effect
by: Swain, Suvasis, et al.
Published: (2024) -
Dynamics of Dissociative Electron Attachment to Aliphatic Thiols
by: Das, Sukanta, et al.
Published: (2023) -
Predissociation dynamics of negative ion resonances of H$_2$ near 12 eV and 14.5 eV using velocity slice imaging technique
by: Kumar, Akshay, et al.
Published: (2023) -
Total Angular Momentum Conservation in Ab Initio Born-Oppenheimer Molecular Dynamics
by: Bian, Xuezhi, et al.
Published: (2023)