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...

Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure Limit

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-02, Vol.124 (7), p.1205-1226

Jasper, Ahren W

2020

Volltextzugriff (PDF)

Predicting third-body collision efficiencies for water and other polyatomic baths

Faraday discussions, 2022-10, Vol.238, p.68-86

Jasper, Ahren W

2022

Volltextzugriff (PDF)

Lennard–Jones parameters for combustion and chemical kinetics modeling from full-dimensional intermolecular potentials

Combustion and flame, 2014-01, Vol.161 (1), p.101-110

2014

Volltextzugriff (PDF)

“Third-Body” collision efficiencies for combustion modeling: Hydrocarbons in atomic and diatomic baths

Proceedings of the Combustion Institute, 2015-01, Vol.35 (1), p.197-204

2015

Volltextzugriff (PDF)

Quantification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Elusive Intermediates during Low-Temperature Oxidation of Dimethyl Ether

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-10, Vol.120 (40), p.7890-7901

2016

Volltextzugriff (PDF)

Identification of the Criegee intermediate reaction network in ethylene ozonolysis: impact on energy conversion strategies and atmospheric chemistry

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (14), p.7341-7357

2019

Volltextzugriff (PDF)

Predictive a priori pressure-dependent kinetics

Science (American Association for the Advancement of Science), 2014-12, Vol.346 (6214), p.1212-1215

2014

Volltextzugriff (PDF)

Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7361-7374

2015

Volltextzugriff (PDF)

Direct observation of coherence transfer and rotational-to-vibrational energy exchange in optically centrifuged CO2 super-rotors

Nature communications, 2023-06, Vol.14 (1), p.3227-3227, Article 3227

2023

Volltextzugriff (PDF)

Large Intermediates in Hydrazine Decomposition: A Theoretical Study of the N3H5 and N4H6 Potential Energy Surfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-06, Vol.123 (22), p.4679-4692

2019

Volltextzugriff (PDF)

Collision Efficiency of Water in the Unimolecular Reaction CH4 (+H2O) ⇆ CH3 + H (+H2O): One-Dimensional and Two-Dimensional Solutions of the Low-Pressure-Limit Master Equation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-11, Vol.117 (47), p.12243-12255

2013

Volltextzugriff (PDF)

Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinates

The Journal of chemical physics, 2013-05, Vol.138 (19), p.194109-194109

2013

Volltextzugriff (PDF)

Separability of Tight and Roaming Pathways to Molecular Decomposition

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (26), p.6967-6982

2012

Volltextzugriff (PDF)

“Third‐body” collision parameters for hydrocarbons, alcohols, and hydroperoxides and an effective internal rotor approach for estimating them

International journal of chemical kinetics, 2020-06, Vol.52 (6), p.387-402

Jasper, Ahren W.

2020

Volltextzugriff (PDF)

Ab initio methods for reactive potential surfaces

Physical chemistry chemical physics : PCCP, 2007-08, Vol.9 (31), p.4055-4070

2007

Volltextzugriff (PDF)

On the Rate Constant for NH2+HO2 and Third-Body Collision Efficiencies for NH2+H(+M) and NH2+NH2(+M)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-02, Vol.125 (7), p.1505-1516

2021

Volltextzugriff (PDF)

Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of (3)O + CO → CO2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7339-7351

Jasper, Ahren W

2015

Volltextzugriff (PDF)

Low-Temperature Oxidation of Ethylene by Ozone in a Jet-Stirred Reactor

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-11, Vol.122 (43), p.8674-8685

2018

Volltextzugriff (PDF)

Theory and modeling of relevance to prompt-NO formation at high pressure

Combustion and flame, 2018-09, Vol.195 (C), p.3-17

2018

Volltextzugriff (PDF)

Collisional energy transfer: general discussion

Faraday discussions, 2022-10, Vol.238, p.121-143

2022

Volltextzugriff (PDF)

A reaction mechanism for ozone dissociation and reaction with hydrogen at elevated temperature

Fuel (Guildford), 2022-08, Vol.322, p.124138, Article 124138

2022

Volltextzugriff (PDF)

Temperature- and pressure-dependent rate coefficients for the HACA pathways from benzene to naphthalene

Proceedings of the Combustion Institute, 2017, Vol.36 (1), p.919-926

2017

Volltextzugriff (PDF)

Hydrogen-assisted isomerizations of fulvene to benzene and of larger cyclic aromatic hydrocarbons

Proceedings of the Combustion Institute, 2013-01, Vol.34 (1), p.279-287

2013

Volltextzugriff (PDF)

Isomer-Selective Detection of Keto-Hydroperoxides in the Low-Temperature Oxidation of Tetrahydrofuran

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-09, Vol.123 (38), p.8274-8284

2019

Volltextzugriff (PDF)

Phenalenyl growth reactions and implications for prenucleation chemistry of aromatics in flames

Physical chemistry chemical physics : PCCP, 2024-05, Vol.26 (17), p.1334-1348

2024

Volltextzugriff (PDF)

1 – 25 von 174

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(172)
Mit Volltextzugriff
(174)

Publikationsform

Artikel
(173)
Buchkapitel
(1)

Sprache

Englisch
(171)

Erscheinungsjahr

n.n

Thema

Science & Technology
(96)
Physical Sciences
(91)
Chemistry
(72)
Chemistry, Physical
(65)
Physics
(56)
Physics, Atomic, Molecular & Chemical
(52)
Inorganic, Organic, Physical, And Analytical Chemistry
(41)
Technology
(25)
Energy & Fuels
(22)
Engineering
(22)
Engineering, Chemical
(22)
Engineering, Mechanical
(20)
Thermodynamics
(20)
Oxidation
(12)
Combustion
(11)
Chemical Sciences
(9)
Kinetics
(9)
Engineering, Multidisciplinary
(8)
Rate Constants
(8)
Atomic And Molecular Physics
(7)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure Limit

Predicting third-body collision efficiencies for water and other polyatomic baths

Lennard–Jones parameters for combustion and chemical kinetics modeling from full-dimensional intermolecular potentials

“Third-Body” collision efficiencies for combustion modeling: Hydrocarbons in atomic and diatomic baths

Quantification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Elusive Intermediates during Low-Temperature Oxidation of Dimethyl Ether

Identification of the Criegee intermediate reaction network in ethylene ozonolysis: impact on energy conversion strategies and atmospheric chemistry

Predictive a priori pressure-dependent kinetics

Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether

Direct observation of coherence transfer and rotational-to-vibrational energy exchange in optically centrifuged CO2 super-rotors

Large Intermediates in Hydrazine Decomposition: A Theoretical Study of the N3H5 and N4H6 Potential Energy Surfaces

Collision Efficiency of Water in the Unimolecular Reaction CH4 (+H2O) ⇆ CH3 + H (+H2O): One-Dimensional and Two-Dimensional Solutions of the Low-Pressure-Limit Master Equation

Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinates

Separability of Tight and Roaming Pathways to Molecular Decomposition

“Third‐body” collision parameters for hydrocarbons, alcohols, and hydroperoxides and an effective internal rotor approach for estimating them

Ab initio methods for reactive potential surfaces

On the Rate Constant for NH2+HO2 and Third-Body Collision Efficiencies for NH2+H(+M) and NH2+NH2(+M)

Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of (3)O + CO → CO2

Low-Temperature Oxidation of Ethylene by Ozone in a Jet-Stirred Reactor

Theory and modeling of relevance to prompt-NO formation at high pressure

Collisional energy transfer: general discussion

A reaction mechanism for ozone dissociation and reaction with hydrogen at elevated temperature

Temperature- and pressure-dependent rate coefficients for the HACA pathways from benzene to naphthalene

Hydrogen-assisted isomerizations of fulvene to benzene and of larger cyclic aromatic hydrocarbons

Isomer-Selective Detection of Keto-Hydroperoxides in the Low-Temperature Oxidation of Tetrahydrofuran

Phenalenyl growth reactions and implications for prenucleation chemistry of aromatics in flames

Suchergebnisse filtern