The time-dependent close-coupling method for atomic and molecular collision processes
The time-dependent close-coupling method for atomic and molecular collision processes Page
1 Journal of Physics B: Atomic, Molecular and Optical Physics TOPICAL REVIEW The …
1 Journal of Physics B: Atomic, Molecular and Optical Physics TOPICAL REVIEW The …
Quantum dynamical approach to ultrafast molecular desorption from surfaces
P Saalfrank - Chemical reviews, 2006 - ACS Publications
The desorption of atoms or molecules from solid surfaces is a key step in heterogeneous
catalysis, photocatalysis, electrochemistry, and surface nanochemistry. The breaking of a …
catalysis, photocatalysis, electrochemistry, and surface nanochemistry. The breaking of a …
Ionization state, excited populations and emission of impurities in dynamic finite density plasmas: I. The generalized collisional–radiative model for light elements
HP Summers, WJ Dickson, MG O'mullane… - Plasma Physics and …, 2006 - iopscience.iop.org
The paper presents an integrated view of the population structure and its role in establishing
the ionization state of light elements in dynamic, finite density, laboratory and astrophysical …
the ionization state of light elements in dynamic, finite density, laboratory and astrophysical …
Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: Controlled dipole switching in lithium cyanide
P Krause, T Klamroth, P Saalfrank - The Journal of chemical physics, 2005 - pubs.aip.org
We report simulations of laser-driven many-electron dynamics by means of the time-
dependent configuration interaction singles (doubles) approach. The method accounts for …
dependent configuration interaction singles (doubles) approach. The method accounts for …
Uncertainty estimates for theoretical atomic and molecular data
Sources of uncertainty are reviewed for calculated atomic and molecular data that are
important for plasma modeling: atomic and molecular structures and cross sections for …
important for plasma modeling: atomic and molecular structures and cross sections for …
Controlling strong-field fragmentation of H by temporal effects with few-cycle laser pulses
In a joint experimental and theoretical endeavor, we explore the laser-induced dissociation
and ionization dynamics of H 2+ beams using sub-10-fs, 800 nm laser pulses. Our theory …
and ionization dynamics of H 2+ beams using sub-10-fs, 800 nm laser pulses. Our theory …
Total and partial electron impact ionization cross sections of fusion-relevant diatomic molecules
We report calculations of total (and absolute) electron-impact ionization cross sections
(EICSs) for the fusion-relevant diatomic molecular species BeH, BeN, BeO, WH, WBe, WN …
(EICSs) for the fusion-relevant diatomic molecular species BeH, BeN, BeO, WH, WBe, WN …
Electron scattering cross section data for tungsten and beryllium atoms from 0.1 to 5000 eV
F Blanco, FF Da Silva, P Limão-Vieira… - … Sources Science and …, 2017 - iopscience.iop.org
We report integral cross sections for electron interactions with tungsten and beryllium atoms
in the incident electron energy range from 0.1 up to 5000 eV. The calculated cross sections …
in the incident electron energy range from 0.1 up to 5000 eV. The calculated cross sections …
Optimal control of ultrafast laser driven many-electron dynamics in a polyatomic molecule: N-methyl-6-quinolone
T Klamroth - The Journal of chemical physics, 2006 - pubs.aip.org
We report time-dependent configuration interaction singles calculations for the ultrafast laser
driven many-electron dynamics in a polyatomic molecule, N-methyl-6-quinolone. We employ …
driven many-electron dynamics in a polyatomic molecule, N-methyl-6-quinolone. We employ …
Role of nuclear rotation in dissociation of in a short laser pulse
We revisit the problem of H 2+ in an intense, short laser pulse to investigate the role of
nuclear rotation and thus gauge the validity of the more common aligned molecule …
nuclear rotation and thus gauge the validity of the more common aligned molecule …