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Fundamental approaches to nonadiabaticity: Toward a chemical theory beyond the Born–Oppenheimer paradigm
T Yonehara, K Hanasaki, K Takatsuka - Chemical Reviews, 2012 - ACS Publications
Nonadiabatic transitions are one of the most important quantum mechanical phenomena in
chemical reaction dynamics. This is because the most interesting chemical and even …
chemical reaction dynamics. This is because the most interesting chemical and even …
Essential entanglement for atomic and molecular physics
Entanglement is nowadays considered as a key quantity for the understanding of
correlations, transport properties and phase transitions in composite quantum systems, and …
correlations, transport properties and phase transitions in composite quantum systems, and …
Electron localization following attosecond molecular photoionization
For the past several decades, we have been able to directly probe the motion of atoms that
is associated with chemical transformations and which occurs on the femtosecond (10− 15 …
is associated with chemical transformations and which occurs on the femtosecond (10− 15 …
Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction
that the complete wavefunction for a system of electrons and nuclei evolving in a time-
dependent external potential can be exactly factorized into an electronic wavefunction and a …
dependent external potential can be exactly factorized into an electronic wavefunction and a …
Attosecond coupled electron and nuclear dynamics in dissociative ionization of H2
The interaction of an extreme-ultraviolet attosecond pulse with a molecular system suddenly
removes electrons, which can lead to significant changes in the chemical bonding and …
removes electrons, which can lead to significant changes in the chemical bonding and …
The Simplest Double Slit: Interference and Entanglement in Double Photoionization of H2
The wave nature of particles is rarely observed, in part because of their very short de Broglie
wavelengths in most situations. However, even with wavelengths close to the size of their …
wavelengths in most situations. However, even with wavelengths close to the size of their …
Attosecond vacuum UV coherent control of molecular dynamics
High harmonic light sources make it possible to access attosecond timescales, thus opening
up the prospect of manipulating electronic wave packets for steering molecular dynamics …
up the prospect of manipulating electronic wave packets for steering molecular dynamics …
Photo-electron momentum spectra from minimal volumes: the time-dependent surface flux method
L Tao, A Scrinzi - New Journal of Physics, 2012 - iopscience.iop.org
The time-dependent surface flux (t-SURFF) method is introduced for computing strong-field
infrared (IR) photo-ionization spectra of atoms by numerically solving the time-dependent …
infrared (IR) photo-ionization spectra of atoms by numerically solving the time-dependent …
Ultrafast Probing of Core Hole Localization in N2
MS Schoffler, J Titze, N Petridis, T Jahnke, K Cole… - Science, 2008 - science.org
Although valence electrons are clearly delocalized in molecular bonding frameworks,
chemists and physicists have long debated the question of whether the core vacancy …
chemists and physicists have long debated the question of whether the core vacancy …
H2: the benchmark molecule for ultrafast science and technologies
This review article focuses on imaging and controlling ultrafast dynamics of the hydrogen
molecule and its cation, initiated by ultrashort laser pulses. We discuss the mechanisms …
molecule and its cation, initiated by ultrashort laser pulses. We discuss the mechanisms …