Multicomponent Unitary Coupled Cluster and Equation-of-Motion for Quantum Computation
出版年份 2021 全文链接
标题
Multicomponent Unitary Coupled Cluster and Equation-of-Motion for Quantum Computation
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume -, Issue -, Pages -
出版商
American Chemical Society (ACS)
发表日期
2021-05-05
DOI
10.1021/acs.jctc.1c00220
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Transition states, reaction paths, and thermochemistry using the nuclear–electronic orbital analytic Hessian
- (2021) Patrick E. Schneider et al. JOURNAL OF CHEMICAL PHYSICS
- Multicomponent Coupled Cluster Singles and Doubles with Density Fitting: Protonated Water Tetramers with Quantized Protons
- (2021) Fabijan Pavošević et al. Journal of Physical Chemistry Letters
- Theory of Trotter Error with Commutator Scaling
- (2021) Andrew M. Childs et al. Physical Review X
- Constrained nuclear-electronic orbital density functional theory: Energy surfaces with nuclear quantum effects
- (2020) Xi Xu et al. JOURNAL OF CHEMICAL PHYSICS
- Quantifying Multireference Character in Multicomponent Systems with Heat-Bath Configuration Interaction
- (2020) Kurt R. Brorsen Journal of Chemical Theory and Computation
- Iterative Qubit Coupled Cluster Approach with Efficient Screening of Generators
- (2020) Ilya G. Ryabinkin et al. Journal of Chemical Theory and Computation
- Multicomponent Orbital-Optimized Perturbation Theory Methods: Approaching Coupled Cluster Accuracy at Lower Cost
- (2020) Fabijan Pavošević et al. Journal of Physical Chemistry Letters
- Multicomponent Quantum Chemistry: Integrating Electronic and Nuclear Quantum Effects via the Nuclear–Electronic Orbital Method
- (2020) Fabijan Pavošević et al. CHEMICAL REVIEWS
- Separation of electron–electron and electron–proton correlation in multicomponent orbital-optimized perturbation theory
- (2020) O. Jonathan Fajen et al. JOURNAL OF CHEMICAL PHYSICS
- Real-Time Time-Dependent Nuclear−Electronic Orbital Approach: Dynamics beyond the Born–Oppenheimer Approximation
- (2020) Luning Zhao et al. Journal of Physical Chemistry Letters
- OpenFermion: The electronic structure package for quantum computers
- (2020) Jarrod McClean et al. Quantum Science and Technology
- Frequency and Time Domain Nuclear–Electronic Orbital Equation-of-Motion Coupled Cluster Methods: Combination Bands and Electronic–Protonic Double Excitations
- (2020) Fabijan Pavošević et al. Journal of Physical Chemistry Letters
- Quantum Algorithms for Quantum Chemistry and Quantum Materials Science
- (2020) Bela Bauer et al. CHEMICAL REVIEWS
- Nuclear–electronic orbital Ehrenfest dynamics
- (2020) Luning Zhao et al. JOURNAL OF CHEMICAL PHYSICS
- Nuclear-Electronic Orbital Multistate Density Functional Theory
- (2020) Qi Yu et al. Journal of Physical Chemistry Letters
- Multicomponent equation-of-motion coupled cluster singles and doubles: Theory and calculation of excitation energies for positronium hydride
- (2019) Fabijan Pavošević et al. JOURNAL OF CHEMICAL PHYSICS
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- (2019) Harper R. Grimsley et al. Nature Communications
- Quantum Chemistry in the Age of Quantum Computing
- (2019) Yudong Cao et al. CHEMICAL REVIEWS
- Multicomponent coupled cluster singles and doubles and Brueckner doubles methods: Proton densities and energies
- (2019) Fabijan Pavošević et al. JOURNAL OF CHEMICAL PHYSICS
- Exact parameterization of fermionic wave functions via unitary coupled cluster theory
- (2019) Francesco A. Evangelista et al. JOURNAL OF CHEMICAL PHYSICS
- Is the Trotterized UCCSD Ansatz Chemically Well-Defined?
- (2019) Harper R. Grimsley et al. Journal of Chemical Theory and Computation
- The any particle molecular orbital approach: A short review of the theory and applications
- (2018) Andrés Reyes et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator
- (2018) Cornelius Hempel et al. Physical Review X
- Multicomponent Coupled Cluster Singles and Doubles Theory within the Nuclear-Electronic Orbital Framework
- (2018) Fabijan Pavošević et al. Journal of Chemical Theory and Computation
- Generalized Unitary Coupled Cluster Wave functions for Quantum Computation
- (2018) Joonho Lee et al. Journal of Chemical Theory and Computation
- Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer
- (2018) Ilya G. Ryabinkin et al. Journal of Chemical Theory and Computation
- Tuning the Ultrafast Dynamics of Photoinduced Proton-Coupled Electron Transfer in Energy Conversion Processes
- (2017) Puja Goyal et al. ACS Energy Letters
- Quantum chemistry beyond Born-Oppenheimer approximation on a quantum computer: A simulated phase estimation study
- (2016) Libor Veis et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Scalable Quantum Simulation of Molecular Energies
- (2016) P. J. J. O’Malley et al. Physical Review X
- Development of the Multicomponent Coupled-Cluster Theory for Investigation of Multiexcitonic Interactions
- (2015) Benjamin H. Ellis et al. Journal of Chemical Theory and Computation
- A variational eigenvalue solver on a photonic quantum processor
- (2014) Alberto Peruzzo et al. Nature Communications
- Alternative single-reference coupled cluster approaches for multireference problems: The simpler, the better
- (2011) Francesco A. Evangelista JOURNAL OF CHEMICAL PHYSICS
- Benchmark studies of variational, unitary and extended coupled cluster methods
- (2010) Bridgette Cooper et al. JOURNAL OF CHEMICAL PHYSICS
- Review of multicomponent molecular orbital method for direct treatment of nuclear quantum effect
- (2009) Takayoshi Ishimoto et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started