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...

Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H

The journal of physical chemistry letters, 2014-12, Vol.5 (23), p.4219-4224

2014

Volltextzugriff (PDF)

Unveiling shape resonances in H + HF collisions at cold energies

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (43), p.24943-2495

2020

Volltextzugriff (PDF)

Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H

The journal of physical chemistry letters, 2012-02, Vol.3 (4), p.493-497

2012

Volltextzugriff (PDF)

Astronomical identification of CN-, the smallest observed molecular anion

Astronomy and astrophysics (Berlin), 2010-07, Vol.517, p.L2

2010

Volltextzugriff (PDF)

The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (13), p.82-812

2021

Volltextzugriff (PDF)

Angular momentum-scattering angle quantum correlation: a generalized deflection function

Chemical science (Cambridge), 2018-06, Vol.9 (21), p.4837-485

2018

Volltextzugriff (PDF)

New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-09, Vol.123 (37), p.7920-7931

2019

Volltextzugriff (PDF)

How reactant polarization can be used to change the effect of interference on reactive collisions

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.1412-1422

2019

Volltextzugriff (PDF)

Interference structures in the differential cross-sections for inelastic scattering of NO by Ar

Nature chemistry, 2011-08, Vol.3 (8), p.597-602

2011

Volltextzugriff (PDF)

A new perspective: imaging the stereochemistry of molecular collisions

Physical chemistry chemical physics : PCCP, 2015-11, Vol.17 (45), p.321-3228

2015

Volltextzugriff (PDF)

Differential steric effects in the inelastic scattering of NO(X) + Ar: spin-orbit changing transitions

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (26), p.14173-14185

2019

Volltextzugriff (PDF)

Product lambda-doublet ratios as an imprint of chemical reaction mechanism

Nature communications, 2016-11, Vol.7 (1), p.13439-13439, Article 13439

2016

Volltextzugriff (PDF)

Λ‑Doublet Propensities for Reactions on Competing A′ and A″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (10), p.2739-2750

2018

Volltextzugriff (PDF)

Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.11951-11962

2015

Volltextzugriff (PDF)

The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (45), p.248-24812

2014

Volltextzugriff (PDF)

A ring polymer molecular dynamics study of the Cl + O3 reaction

Physical chemistry chemical physics : PCCP, 2014-02, Vol.16 (7), p.292-2927

2014

Volltextzugriff (PDF)

Rotational Orientation Effects in NO(X) + Ar Inelastic Collisions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12404-12416

2015

Volltextzugriff (PDF)

Dynamics of Insertion Reactions of H2 Molecules with Excited Atoms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-11, Vol.110 (46), p.12546-12565

2006

Volltextzugriff (PDF)

The effect of parity conservation on the spin―orbit conserving and spin―orbit changing differential cross sections for the inelastic scattering of NO(X) by Ar

Physical chemistry chemical physics : PCCP, 2012-04, Vol.14 (16), p.5420-5439

2012

Volltextzugriff (PDF)

Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding

Physical chemistry chemical physics : PCCP, 2016-05, Vol.18 (19), p.1353-13537

2016

Volltextzugriff (PDF)

Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12245-12254

2015

Volltextzugriff (PDF)

Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies

The Journal of chemical physics, 2023-05, Vol.158 (18)

2023

Volltextzugriff (PDF)

The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments

Physical chemistry chemical physics : PCCP, 2015-10, Vol.17 (38), p.25471-25482

2015

Volltextzugriff (PDF)

Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction

The Journal of chemical physics, 2021-03, Vol.154 (12), p.124304-124304

2021

Volltextzugriff (PDF)

Accurate Time-Dependent Wave Packet Study of the Li + H2 + Reaction and Its Isotopic Variants

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (1), p.132-138

2012

Volltextzugriff (PDF)

1 – 25 von 374

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(370)
Mit Volltextzugriff
(364)

Publikationsform

Artikel
(374)

Sprache

Erscheinungsjahr

n.n

Thema

Physics
(176)
Chemistry
(159)
Science & Technology
(155)
Physical Sciences
(151)
Chemistry, Physical
(138)
Physics, Atomic, Molecular & Chemical
(134)
Exact Sciences And Technology
(58)
Atomic And Molecular Physics
(37)
Mathematical Analysis
(30)
Atomic And Molecular Collision Processes And Interactions
(29)
Scattering Of Atoms, Molecules And Ions
(29)
General And Physical Chemistry
(23)
Potential Energy
(19)
Quantum Mechanics
(18)
Collision Dynamics
(13)
Rotational States
(13)
Trajectories
(13)
Angular Momentum
(12)
Cross Sections
(12)
Collisions
(11)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H

Unveiling shape resonances in H + HF collisions at cold energies

Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H

Astronomical identification of CN-, the smallest observed molecular anion

The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances

Angular momentum-scattering angle quantum correlation: a generalized deflection function

New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results

How reactant polarization can be used to change the effect of interference on reactive collisions

Interference structures in the differential cross-sections for inelastic scattering of NO by Ar

A new perspective: imaging the stereochemistry of molecular collisions

Differential steric effects in the inelastic scattering of NO(X) + Ar: spin-orbit changing transitions

Product lambda-doublet ratios as an imprint of chemical reaction mechanism

Λ‑Doublet Propensities for Reactions on Competing A′ and A″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl

Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction

The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

A ring polymer molecular dynamics study of the Cl + O3 reaction

Rotational Orientation Effects in NO(X) + Ar Inelastic Collisions

Dynamics of Insertion Reactions of H2 Molecules with Excited Atoms

The effect of parity conservation on the spin―orbit conserving and spin―orbit changing differential cross sections for the inelastic scattering of NO(X) by Ar

Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding

Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies

The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments

Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction

Accurate Time-Dependent Wave Packet Study of the Li + H2 + Reaction and Its Isotopic Variants

Suchergebnisse filtern