- Home
- Publications
- Publication Search
- Publication Details
Title
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 125, Issue 26, Pages -
Publisher
American Physical Society (APS)
Online
2020-12-31
DOI
10.1103/physrevlett.125.260511
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials
- (2020) Tammie R. Nelson et al. CHEMICAL REVIEWS
- Option Pricing using Quantum Computers
- (2020) Nikitas Stamatopoulos et al. Quantum
- Quantum risk analysis
- (2019) Stefan Woerner et al. npj Quantum Information
- Error mitigation extends the computational reach of a noisy quantum processor
- (2019) Abhinav Kandala et al. NATURE
- Accelerated Variational Quantum Eigensolver
- (2019) Daochen Wang et al. PHYSICAL REVIEW LETTERS
- Dynamics at Conical Intersections
- (2018) Michael S. Schuurman et al. Annual Review of Physical Chemistry
- Ab Initio Nonadiabatic Quantum Molecular Dynamics
- (2018) Basile F. E. Curchod et al. CHEMICAL REVIEWS
- Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Scattering of Molecules
- (2018) Jiayu Huang et al. PHYSICAL REVIEW LETTERS
- Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
- (2018) J. I. Colless et al. Physical Review X
- Electron-Phonon Systems on a Universal Quantum Computer
- (2018) Alexandru Macridin et al. PHYSICAL REVIEW LETTERS
- Delocalized excitons in natural light-harvesting complexes
- (2018) Seogjoo J. Jang et al. REVIEWS OF MODERN PHYSICS
- Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator
- (2018) Cornelius Hempel et al. Physical Review X
- Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
- (2017) Abhinav Kandala et al. NATURE
- Experimental Bayesian Quantum Phase Estimation on a Silicon Photonic Chip
- (2017) S. Paesani et al. PHYSICAL REVIEW LETTERS
- Nonadiabatic effects in electronic and nuclear dynamics
- (2017) Martin P. Bircher et al. Structural Dynamics
- The theory of variational hybrid quantum-classical algorithms
- (2016) Jarrod R McClean et al. NEW JOURNAL OF PHYSICS
- Scalable Quantum Simulation of Molecular Energies
- (2016) P. J. J. O’Malley et al. Physical Review X
- Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments
- (2015) Ivano Tavernelli ACCOUNTS OF CHEMICAL RESEARCH
- Theoretical Description of Structural and Electronic Properties of Organic Photovoltaic Materials
- (2015) Andriy Zhugayevych et al. Annual Review of Physical Chemistry
- A Quantum Dynamics Study of the Ultrafast Relaxation in a Prototypical Cu(I)–Phenanthroline
- (2014) G. Capano et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A variational eigenvalue solver on a photonic quantum processor
- (2014) Alberto Peruzzo et al. Nature Communications
- From transistor to trapped-ion computers for quantum chemistry
- (2014) M.-H. Yung et al. Scientific Reports
- Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics
- (2012) Wolfgang Domcke et al. Annual Review of Physical Chemistry
- Quantum Simulation of the Ultrastrong-Coupling Dynamics in Circuit Quantum Electrodynamics
- (2012) D. Ballester et al. Physical Review X
- Non-Born–Oppenheimer quantum chemistry on the fly with continuous path branching due to nonadiabatic and intense optical interactions
- (2010) Takehiro Yonehara et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum simulation of the single-particle Schrödinger equation
- (2008) Giuliano Benenti et al. AMERICAN JOURNAL OF PHYSICS
- Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine
- (2008) I. Burghardt et al. JOURNAL OF CHEMICAL PHYSICS
- Polynomial-time quantum algorithm for the simulation of chemical dynamics
- (2008) I. Kassal et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started