UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold

Computer physics communications, 2017-04, Vol.213, p.46-51

2017

Volltextzugriff (PDF)

New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron–hydrogen scattering

Computer physics communications, 2016-07, Vol.204, p.216-217

2016

Volltextzugriff (PDF)

Converged and consistent high-resolution low-energy electron–hydrogen scattering. I. Data below n=4 threshold for applications in stellar physics

Atomic data and nuclear data tables, 2018-01, Vol.119, p.303-313

2018

Volltextzugriff (PDF)

Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling

Computer physics communications, 2014-11, Vol.185 (11), p.2903-2912

2014

Volltextzugriff (PDF)

Collisions of electrons with hydrogen atoms I. Package outline and high energy code

Computer physics communications, 2014-11, Vol.185 (11), p.2893-2902

2014

Volltextzugriff (PDF)

Resonant collisions of electrons with O 2 via the lowest-lying 2 Π g state of O 2

Physical review. A, 2021-03, Vol.103 (3), Article 032829

2021

Volltextzugriff (PDF)

Resonant inelastic collisions of electrons with diatomic molecules

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2012-05, Vol.279, p.71-75

Houfek, Karel

2012

Volltextzugriff (PDF)

Nonlocal vibrational and dissociative-attachment dynamics in e − + HNCO beyond a one-dimensional model

Physical review. A, 2024-01, Vol.109 (1), Article 012803

2024

Volltextzugriff (PDF)

Vibronic Coupling through the Continuum in the e + CO 2 System

Physical review letters, 2022-06, Vol.129 (1), Article 013401

2022

Volltextzugriff (PDF)

UKRmol-scripts: A Perl-based system for the automated operation of the photoionization and electron/positron scattering suite UKRmol

Computer physics communications, 2024-05, Vol.298, p.109113, Article 109113

2024

Volltextzugriff (PDF)

Vibrational excitation in the e + CO 2 system: Nonlocal model of Σ Π vibronic coupling through the continuum

Physical review. A, 2022-06, Vol.105 (6), Article 062821

2022

Volltextzugriff (PDF)

Fitting-free construction of nonlocal resonance models for nuclear dynamics of electron-molecule collisions

Physical review. A, 2024-05, Vol.109 (5), Article 052817

2024

Volltextzugriff (PDF)

Lowest autodetachment state of the water anion

The European physical journal. D, Atomic, molecular, and optical physics, 2016-05, Vol.70 (5), Article 107

2016

Volltextzugriff (PDF)

Low energy inelastic electron scattering from carbon monoxide: I. Excitation of the a3Π, a′3Σ+ and A1Π electronic states

Journal of physics. B, Atomic, molecular, and optical physics, 2020-06, Vol.53 (16)

2020

Volltextzugriff (PDF)

Low energy inelastic electron scattering from carbon monoxide: I. excitation of the a3Π, a’3Σ+ and AΠ1 electronic states

Journal of physics. B, Atomic, molecular, and optical physics, 2020-05

2020

Volltextzugriff (PDF)

Vibrational excitation in the e + CO 2 system: Analysis of the two-dimensional energy-loss spectrum

Physical review. A, 2022-12, Vol.106 (6), Article 062807

2022

Volltextzugriff (PDF)

Associative detachment in Li+H− collisions

The European physical journal. D, Atomic, molecular, and optical physics, 2018-04, Vol.72 (4), p.1-6, Article 66

2018

Volltextzugriff (PDF)

Role of electronic correlations in photoionization of NO2 in the vicinity of the 2A1/2B2 conical intersection

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (3), p.19673-19682

2017

Volltextzugriff (PDF)

Vibronic Coupling through the Continuum in the e+CO_{2} System

Physical review letters, 2022-07, Vol.129 (1), p.013401-013401

2022

Volltextzugriff (PDF)

Efficient Numerical Solution of Time-Dependent Multichannel One-Dimensional or Radial Problems in Quantum Mechanics

AIP conference proceedings, 2009, Vol.1168 (1), p.293-297

Houfek, Karel

2009

Volltextzugriff (PDF)

Role of electronic correlations in photoionization of NO 2 in the vicinity of the 2 A 1 / 2 B 2 conical intersection

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (30), p.19673-19682

2017

Volltextzugriff (PDF)

Efficient Numerical Solution of Coupled Radial Differential Equations in Multichannel Scattering Problems

AIP conference proceedings, 2008, Vol.1048 (1), p.265-268

Houfek, Karel

2008

Volltextzugriff (PDF)

Time-dependent formulation of the two-dimensional model of resonant electron collisions with diatomic molecules and interpretation of the vibrational excitation cross sections

Physical review. A, 2017-02, Vol.95 (2), Article 022714

2017

Volltextzugriff (PDF)

Probing the nonlocal approximation to resonant collisions of electrons with diatomic molecules

Physical review. A, Atomic, molecular, and optical physics, 2008-01, Vol.77 (1), Article 012710

2008

Volltextzugriff (PDF)

Dissociative recombination by frame transformation to Siegert pseudostates: A comparison with a numerically solvable model

Physical review. A, 2018-02, Vol.97 (2), Article 022704

2018

Volltextzugriff (PDF)

1 – 25 von 39

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(30)
Mit Volltextzugriff
(36)

Publikationsform

Sprache

Englisch
(38)
Tschechisch
(1)

Erscheinungsjahr

n.n

Thema

Physical Sciences
(23)
Science & Technology
(23)
Physics
(22)
Physics, Atomic, Molecular & Chemical
(14)
Optics
(10)
Technology
(8)
Physics, Mathematical
(7)
Electron-Molecule Collisions
(6)
Atomic And Molecular Physics
(5)
Computer Science
(5)
Computer Science, Interdisciplinary Applications
(5)
Cross Sections
(5)
Exterior Complex Scaling
(5)
Electrons
(4)
Electron–hydrogen Scattering
(4)
Excitation
(4)
Physical Chemistry
(4)
Scattering
(4)
Electron Attachment
(3)
Electron-Hydrogen Scattering
(3)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold

New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron–hydrogen scattering

Converged and consistent high-resolution low-energy electron–hydrogen scattering. I. Data below n=4 threshold for applications in stellar physics

Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling

Collisions of electrons with hydrogen atoms I. Package outline and high energy code

Resonant collisions of electrons with O 2 via the lowest-lying 2 Π g state of O 2

Resonant inelastic collisions of electrons with diatomic molecules

Nonlocal vibrational and dissociative-attachment dynamics in e − + HNCO beyond a one-dimensional model

Vibronic Coupling through the Continuum in the e + CO 2 System

UKRmol-scripts: A Perl-based system for the automated operation of the photoionization and electron/positron scattering suite UKRmol

Vibrational excitation in the e + CO 2 system: Nonlocal model of Σ Π vibronic coupling through the continuum

Fitting-free construction of nonlocal resonance models for nuclear dynamics of electron-molecule collisions

Lowest autodetachment state of the water anion

Low energy inelastic electron scattering from carbon monoxide: I. Excitation of the a3Π, a′3Σ+ and A1Π electronic states

Low energy inelastic electron scattering from carbon monoxide: I. excitation of the a3Π, a’3Σ+ and AΠ1 electronic states

Vibrational excitation in the e + CO 2 system: Analysis of the two-dimensional energy-loss spectrum

Associative detachment in Li+H− collisions

Role of electronic correlations in photoionization of NO2 in the vicinity of the 2A1/2B2 conical intersection

Vibronic Coupling through the Continuum in the e+CO_{2} System

Efficient Numerical Solution of Time-Dependent Multichannel One-Dimensional or Radial Problems in Quantum Mechanics

Role of electronic correlations in photoionization of NO 2 in the vicinity of the 2 A 1 / 2 B 2 conical intersection

Efficient Numerical Solution of Coupled Radial Differential Equations in Multichannel Scattering Problems

Time-dependent formulation of the two-dimensional model of resonant electron collisions with diatomic molecules and interpretation of the vibrational excitation cross sections

Probing the nonlocal approximation to resonant collisions of electrons with diatomic molecules

Dissociative recombination by frame transformation to Siegert pseudostates: A comparison with a numerically solvable model

Suchergebnisse filtern