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。Decoherence and Its Role in Electronically Nonadiabatic Dynamics
Yinan Shu et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2023)
Search for long-lasting electronic coherence using on-the-fly ab initio semiclassical dynamics
Alan Scheidegger et al.
JOURNAL OF CHEMICAL PHYSICS (2022)
Photoionization of Oriented HD(1Σ+) Yields Vibrating HD+(2Σ+) with Charge Breathing and Small Charge Transfer
M. F. Florez-Angarita et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2022)
Decoherence and revival in attosecond charge migration driven by non-adiabatic dynamics
Danylo T. Matselyukh et al.
NATURE PHYSICS (2022)
Quantum Engineering of Helical Charge Migration in HCCI
ChunMei Liu et al.
CHINESE PHYSICS LETTERS (2022)
Electron Dynamics in Molecular Elementary Processes and Chemical Reactions
Kazuo Takatsuka
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN (2021)
Attochemistry: Is Controlling Electrons the Future of Photochemistry?
Isabella C. D. Merritt et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
On the preservation of coherence in the electronic wavepacket of a neutral and rigid polyatomic molecule
Andras Csehi et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2020)
On-the-Fly ab initio Semiclassical Evaluation of Electronic Coherences in Polyatomic Molecules Reveals a Simple Mechanism of Decoherence
Nikolay Golubev et al.
PHYSICAL REVIEW LETTERS (2020)
De- and Recoherence of Charge Migration in Ionized Iodoacetylene
Dongming Jia et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Timing the recoherences of attosecond electronic charge migration by quantum control of femtosecond nuclear dynamics: A case study for HCCI+
Dongming Jia et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Comparison of approximate methods for computation of the concerted adiabatic electronic and nuclear fluxes in aligned H2+(2Σg+)
Dennis J. Diestler et al.
CHEMICAL PHYSICS (2018)
Ultrafast relaxation from 1La to 1Lb in pyrene: a theoretical study
Matthias K. Roos et al.
CHEMICAL PHYSICS (2018)
Attosecond Control of Restoration of Electronic Structure Symmetry
ChunMei Liu et al.
PHYSICAL REVIEW LETTERS (2018)
Generation of electronic flux during the femtosecond π/2 laser pulse tailored to induce adiabatic attosecond charge migration in HCCI+
Dongming Jia et al.
JOURNAL OF MODERN OPTICS (2017)
An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodology
Gunter Hermann et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
An Open-Source Framework for Analyzing N-Electron Dynamics. I. Multideterminantal Wave Functions
Vincent Pohl et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Attosecond Dynamics of Molecular Electronic Ring Currents
Kai-Jun Yuan et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2017)
Electron Dynamics upon Ionization of Polyatomic Molecules: Coupling to Quantum Nuclear Motion and Decoherence
Morgane Vacher et al.
PHYSICAL REVIEW LETTERS (2017)
Charge migration and charge transfer in molecular systems
Hans Jakob Worner et al.
STRUCTURAL DYNAMICS-US (2017)
Charge Migration in Eyring, Walter and Kimball's 1944 Model of the Electronically Excited Hydrogen-Molecule Ion
Dennis J. Diesder et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene
Dongming Jia et al.
CHEMICAL PHYSICS (2017)
ORBKIT: A Modular Python Toolbox for Cross-Platform Postprocessing of Quantum Chemical Wavefunction Data
Gunter Hermann et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
Quantum Nuclear Dynamics Pumped and Probed by Ultrafast Polarization Controlled Steering of a Coherent Electronic State in LiH
Astrid Nikodem et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2016)
Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
G. W. Richings et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2015)
Attosecond Hole Migration in Benzene Molecules Surviving Nuclear Motion
V. Despre et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
Quantum theory of concerted electronic and nuclear fluxes associated with adiabatic intramolecular processes
Timm Bredtmann et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Ultrafast Charge Transfer of a Valence Double Hole in Glycine Driven Exclusively by Nuclear Motion
Zheng Li et al.
PHYSICAL REVIEW LETTERS (2015)
Measurement and laser control of attosecond charge migration in ionized iodoacetylene
P. M. Kraus et al.
SCIENCE (2015)
Quantum Localization of Coherent π-Electron Angular Momentum in (P)-2,2′-Biphenol
Masahiro Yamaki et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Coupled electron-nuclear dynamics: Charge migration and charge transfer initiated near a conical intersection
David Mendive-Tapia et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Beyond the Born-Oppenheimer Approximation: A Treatment of Electronic Flux Density in Electronically Adiabatic Molecular Processes
D. J. Diestler
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Two-dimensional Fourier transform spectroscopy in the ultraviolet with sub-20 fs pump pulses and 250-720 nm supercontinuum probe
N. Krebs et al.
NEW JOURNAL OF PHYSICS (2013)
(Sub-)femtosecond control of molecular reactions via tailoring the electric field of light
Matthias F. Kling et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)
Electron Dynamics and Its Control in Molecules: From Diatomics to Larger Molecular Systems
Philipp von den Hoff et al.
IEEE JOURNAL OF SELECTED TOPICS IN QUANTUM ELECTRONICS (2012)
Correlated Electron Dynamics: How Aromaticity Can Be Controlled
Inga S. Ulusoy et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Attosecond photoionization of a coherent superposition of bound and dissociative molecular states: effect of nuclear motion
Andre D. Bandrauk et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2009)
Pump and probe ultrafast electron dynamics in LiH: a computational study
M. Nest et al.
NEW JOURNAL OF PHYSICS (2008)
Improving the TDDFT calculation of low-lying excited states for polycyclic aromatic hydrocarbons using the Tamm-Dancoff approximation
Yi-Lei Wang et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2008)
Laser steered ultrafast quantum dynamics of electrons in LiH
F. Remacle et al.
PHYSICAL REVIEW LETTERS (2007)
Unidirectional electronic ring current driven by a few cycle circularly polarized laser pulse: Quantum model simulations for Mg-porphyrin
Ingo Barth et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Control of pi-electron rotation in chiral aromatic molecules by nonhelical laser pulses
Manabu Kanno et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Periodic electron circulation induced by circularly polarized laser pulses: Quantum model simulations for Mg porphyrin
Ingo Barth et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)