UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 126.603

Sortiert nach

Collisional excitation of C2H− by H2: New interaction potential and scattering calculations

The Journal of chemical physics, 2023-04, Vol.158 (16)

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

Enhancing search efficiency through diffusive echo

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

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

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

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

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

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

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

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

Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164301

2017

Link zum Volltext

Verfügbarkeit prüfen

On the thermophysical and transport properties of 3 He and 4 He: A bubble interaction potential versus state of the art

The Journal of chemical physics, 2017-07, Vol.147 (3), p.034105

2017

Link zum Volltext

Verfügbarkeit prüfen

Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals

The Journal of chemical physics, 2017-07, Vol.147 (1), p.013908

2017

Link zum Volltext

Verfügbarkeit prüfen

Application of the spectral element method to the solution of the multichannel Schroedinger equation

The Journal of chemical physics, 2017-06, Vol.146 (24), p.244106-1-9

2017

Link zum Volltext

Verfügbarkeit prüfen

Rotational excitation of the interstellar NH 2 radical by H 2

The Journal of chemical physics, 2017-02, Vol.146 (6), p.064309

2017

Link zum Volltext

Verfügbarkeit prüfen

Communication: On the first ionization threshold of the C 2 H radical

The Journal of chemical physics, 2017-01, Vol.146 (1), p.011101

2017

Link zum Volltext

Verfügbarkeit prüfen

Temperature dependence of the fine-structure resolved rate coefficients for collisions of O2(XΣ3g−) with He

The Journal of chemical physics, 2010-01, Vol.132 (4)

Lique, François

2010

Link zum Volltext

Verfügbarkeit prüfen

The first potential energy surfaces for the C 6 H − –H 2 and C 6 H − –He collisional systems and their corresponding inelastic cross sections

The Journal of chemical physics, 2016-07, Vol.145 (2)

2016

Link zum Volltext

Verfügbarkeit prüfen

Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glassă structure

The Journal of chemical physics, 2016-07, Vol.145 (3)

2016

Link zum Volltext

Verfügbarkeit prüfen

Highly efficient energy excitation transfer in light-harvesting complexes: The fundamental role of noise-assisted transport

The Journal of chemical physics, 2009-09, Vol.131 (10), p.105106-105106-15

2009

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 126.603

Suche als RSS-Feed

Aktive Filter

KollektionJournals@Ovid

Zeitschrift / SerieThe Journal Of Chemical Physics

KollektionPsychology & Behavioral Sciences Collection

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(126.603)
Mit Volltextzugriff
(126.603)

Publikationsform

Artikel
(126.603)

Sprache

Englisch
(126.602)
Japanisch
(35.346)
Norwegisch
(40)
Russisch
(3)
Französisch
(2)
Katalanisch
(1)
Welsh
(1)

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Physics
(118.767)
Chemistry
(112.672)
Physical Sciences
(112.148)
Chemistry, Physical
(112.142)
Science & Technology
(112.140)
Physics, Atomic, Molecular & Chemical
(112.136)
Physical And Theoretical Chemistry
(35.424)
General Physics And Astronomy
(35.422)
Exact Sciences And Technology
(18.557)
Atomic And Molecular Physics
(14.787)
Computer Simulation
(5.525)
Molecular Properties And Interactions With Photons
(5.443)
Inorganic, Organic, Physical And Analytical Chemistry
(5.322)
Mathematical Analysis
(3.633)
Molecular Dynamics
(3.157)
Electrons
(2.780)
Atomic And Molecular Collision Processes And Interactions
(2.646)
Electronic Structure Of Atoms, Molecules And Their Ions: Theory
(2.637)
Density Functional Theory
(2.365)
Thermodynamics
(2.313)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(68)
... seit 90 Tagen
(414)

Menü

Weitere Dienste

Einstellungen

Collisional excitation of C2H− by H2: New interaction potential and scattering calculations

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

Enhancing search efficiency through diffusive echo

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

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

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

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

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

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)

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

Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

On the thermophysical and transport properties of 3 He and 4 He: A bubble interaction potential versus state of the art

Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals

Application of the spectral element method to the solution of the multichannel Schroedinger equation

Rotational excitation of the interstellar NH 2 radical by H 2

Communication: On the first ionization threshold of the C 2 H radical

Temperature dependence of the fine-structure resolved rate coefficients for collisions of O2(XΣ3g−) with He

The first potential energy surfaces for the C 6 H − –H 2 and C 6 H − –He collisional systems and their corresponding inelastic cross sections

Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glassă structure

Highly efficient energy excitation transfer in light-harvesting complexes: The fundamental role of noise-assisted transport

Aktive Filter

Suchergebnisse filtern