UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 127.193

Sortiert nach

Fluids meet solids

The Journal of chemical physics, 2023-06, Vol.158 (22), p.220401

2023

Link zum Volltext

Verfügbarkeit prüfen

Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

The Journal of chemical physics, 2023-02, Vol.158 (7)

2023

Link zum Volltext

Verfügbarkeit prüfen

Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling

The Journal of chemical physics, 2022-10, Vol.157 (14)

2022

Link zum Volltext

Verfügbarkeit prüfen

Enhancing search efficiency through diffusive echo

The Journal of chemical physics, 2022-09, Vol.157 (11)

2022

Link zum Volltext

Verfügbarkeit prüfen

Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator

The Journal of chemical physics, 2022-03, Vol.156 (9)

2022

Link zum Volltext

Verfügbarkeit prüfen

Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface

The Journal of chemical physics, 2022-02, Vol.156 (4)

2022

Link zum Volltext

Verfügbarkeit prüfen

Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

The Journal of chemical physics, 2015-11, Vol.143 (20), p.204305-204305

2015

Link zum Volltext

Verfügbarkeit prüfen

The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174313-174313

2014

Link zum Volltext

Verfügbarkeit prüfen

General relations to obtain the time-dependent heat capacity from isothermal simulations

The Journal of chemical physics, 2021-04, Vol.154 (16)

2021

Link zum Volltext

Verfügbarkeit prüfen

Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024312-024312

2016

Link zum Volltext

Verfügbarkeit prüfen

Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3 species

The Journal of chemical physics, 2021-03, Vol.154 (10)

2021

Link zum Volltext

Verfügbarkeit prüfen

A Bayesian approach to luminescent down-conversion

The Journal of chemical physics, 2021-01, Vol.154 (14201)

2021

Link zum Volltext

Verfügbarkeit prüfen

Potential energy surface and bound states of the H 2 O–HF complex

The Journal of chemical physics, 2020-12, Vol.153 (21)

2020

Link zum Volltext

Verfügbarkeit prüfen

Top reviewers for The Journal of Chemical Physics 2018–2019

The Journal of chemical physics, 2020-09, Vol.153 (10), p.100201-100201

Lian, Tianquan

2020

Link zum Volltext

Verfügbarkeit prüfen

Erratum: "Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals" [J. Chem. Phys. 147, 013908 (2017)]

The Journal of chemical physics, 2020-04, Vol.152 (16), p.169903

2020

Link zum Volltext

Verfügbarkeit prüfen

Relaxation dynamics in supercooled oligomer liquids: From shear-stress fluctuations to shear modulus and structural correlations

The Journal of chemical physics, 2019-08, Vol.151 (5)

2019

Link zum Volltext

Verfügbarkeit prüfen

Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC 5 N

The Journal of chemical physics, 2019-06, Vol.150 (24), p.244303

2019

Link zum Volltext

Verfügbarkeit prüfen

Direct production of OH radicals upon CH overtone activation of (CH3)2COO Criegee intermediates

The Journal of chemical physics, 2014-12, Vol.141 (23), p.234312-234312

2014

Link zum Volltext

Verfügbarkeit prüfen

Quantum mechanical study of the 16 O + 18 O 18 O → 16 O 18 O + 18 O exchange reaction: Integral cross sections and rate constants

The Journal of chemical physics, 2018-12, Vol.149 (21), p.214304

2018

Link zum Volltext

Verfügbarkeit prüfen

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134311

2018

Link zum Volltext

Verfügbarkeit prüfen

Erratum: "New investigation of the nu(3) C-H stretching region of (CH4)-C-12 through the analysis of high temperature infrared emission spectra" (vol 148, 134306, 2018)

The Journal of chemical physics, 2018-04, Vol.148 (16)

2018

Link zum Volltext

Verfügbarkeit prüfen

Optimal control of the orientation and alignment of an asymmetric-top molecule with terahertz and laser pulses

The Journal of chemical physics, 2018-03, Vol.148 (9)

Coudert, L.

2018

Link zum Volltext

Verfügbarkeit prüfen

Renner-Teller effects in the photoelectron spectra of CNC, CCN, and HCCN

The Journal of chemical physics, 2018-02, Vol.148 (5)

2018

Link zum Volltext

Verfügbarkeit prüfen

Note: On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H2O–para-H2 complex

The Journal of chemical physics, 2017-06, Vol.146 (22), p.226102-226102

2017

Link zum Volltext

Verfügbarkeit prüfen

Probing the interaction between 2,2'-bithiophene-5-carboxylic acid and TiO 2 by photoelectron spectroscopy: A joint experimental and theoretical study

The Journal of chemical physics, 2017-12, Vol.147 (24), p.244704

2017

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 127.193

Suche als RSS-Feed

Aktive Filter

Publikationsformarchival_material_manuscripts

Zeitschrift / SerieThe Journal Of Chemical Physics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(127.193)
Mit Volltextzugriff
(127.193)

Publikationsform

Artikel
(127.193)

Sprache

Englisch
(127.192)
Japanisch
(35.264)
Norwegisch
(38)
Russisch
(3)
Französisch
(2)
Katalanisch
(1)
Welsh
(1)

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Physics
(119.478)
Chemistry
(112.485)
Physical Sciences
(111.961)
Chemistry, Physical
(111.956)
Science & Technology
(111.953)
Physics, Atomic, Molecular & Chemical
(111.949)
Physical And Theoretical Chemistry
(35.343)
General Physics And Astronomy
(35.341)
Exact Sciences And Technology
(18.530)
Atomic And Molecular Physics
(14.769)
Computer Simulation
(5.613)
Molecular Properties And Interactions With Photons
(5.437)
Inorganic, Organic, Physical And Analytical Chemistry
(5.338)
Mathematical Analysis
(4.278)
Molecular Dynamics
(3.669)
Electrons
(2.921)
Density Functional Theory
(2.810)
Atomic And Molecular Collision Processes And Interactions
(2.642)
Electronic Structure Of Atoms, Molecules And Their Ions: Theory
(2.631)
Thermodynamics
(2.379)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Fluids meet solids

Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling

Enhancing search efficiency through diffusive echo

Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator

Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface

Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction

General relations to obtain the time-dependent heat capacity from isothermal simulations

Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region

Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3 species

A Bayesian approach to luminescent down-conversion

Potential energy surface and bound states of the H 2 O–HF complex

Top reviewers for The Journal of Chemical Physics 2018–2019

Erratum: "Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals" [J. Chem. Phys. 147, 013908 (2017)]

Relaxation dynamics in supercooled oligomer liquids: From shear-stress fluctuations to shear modulus and structural correlations

Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC 5 N

Direct production of OH radicals upon CH overtone activation of (CH3)2COO Criegee intermediates

Quantum mechanical study of the 16 O + 18 O 18 O → 16 O 18 O + 18 O exchange reaction: Integral cross sections and rate constants

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

Erratum: "New investigation of the nu(3) C-H stretching region of (CH4)-C-12 through the analysis of high temperature infrared emission spectra" (vol 148, 134306, 2018)

Optimal control of the orientation and alignment of an asymmetric-top molecule with terahertz and laser pulses

Renner-Teller effects in the photoelectron spectra of CNC, CCN, and HCCN

Note: On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H2O–para-H2 complex

Probing the interaction between 2,2'-bithiophene-5-carboxylic acid and TiO 2 by photoelectron spectroscopy: A joint experimental and theoretical study

Aktive Filter

Suchergebnisse filtern