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...

Ab Initio Calculations and Internal Rotor: Contribution for Thermodynamic Properties S°298 and C p(T)'s (300 < T/K < 1500): Group Additivity for Fluoroethanes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-09, Vol.102 (37), p.7286-7293

1998

Volltextzugriff (PDF)

Ab Initio Calculations and Internal Rotor: Contribution for Thermodynamic Properties S°298 and Cp(T)'s (300 < T/K < 1500): Group Additivity for Fluoroethanes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-09, Vol.102 (37), p.7286-7293

1998

Volltextzugriff (PDF)

ab initio calculations and thermochemical analysis on C1 atom abstractions of chlorine from chlorocarbons and the reverse alkyl abstractions: Cl2 + R· ↔ Cl· + RCl

International journal of chemical kinetics, 2000, Vol.32 (9), p.548-565

2000

Volltextzugriff (PDF)

ab initio molecular orbital and density functional analysis of acetylene + O2 reactions with CHEMKIN evaluation

International journal of chemical kinetics, 2000, Vol.32 (10), p.623-641

2000

Volltextzugriff (PDF)

Ab Initio Study of α-Chlorinated Ethyl Hydroperoxides CH3CH2OOH, CH3CHClOOH, and CH3CCl2OOH: Conformational Analysis, Internal Rotation Barriers, Vibrational Frequencies, and Thermodynamic Properties

Journal of physical chemistry (1952), 1996-05, Vol.100 (20), p.8240-8249

1996

Volltextzugriff (PDF)

Ab Initio Study of α-Chlorinated Ethyl Hydroperoxides CH 3 CH 2 OOH, CH 3 CHClOOH, and CH 3 CCl 2 OOH: Conformational Analysis, Internal Rotation Barriers, Vibrational Frequencies, and Thermodynamic Properties

Journal of physical chemistry (1952), 1996-01, Vol.100 (20), p.8240-8249

1996

Volltextzugriff (PDF)

Airborne asbestos levels in several school buildings before and after bulk asbestos removal

International journal of environmental studies, 1982-11, Vol.20 (1), p.27-30

1982

Volltextzugriff (PDF)

Alcohol-fueled missile

Journal of chemical education, 1983-12, Vol.60 (12), p.1069

Bozzelli, Joseph W

1983

Volltextzugriff (PDF)

Analysis and Optimization of Chlorocarbon Incineration through Use of a Detailed Reaction Mechanism

Industrial & engineering chemistry research, 1995-12, Vol.34 (12), p.4185-4192

1995

Volltextzugriff (PDF)

Analysis of an elementary reaction mechanism for benzene oxidation in supercritical water

Proceedings of the Combustion Institute, 2000, Vol.28 (2), p.1529-1536

2000

Volltextzugriff (PDF)

Analysis of selected volatile organic compounds associated with residential kerosene heater use

International journal of environmental studies, 1995-12, Vol.49 (2), p.125-131

1995

Volltextzugriff (PDF)

Analysis of Tertiary Butyl Radical + O 2 , Isobutene + HO 2 , Isobutene + OH, and Isobutene−OH Adducts + O 2 : A Detailed Tertiary Butyl Oxidation Mechanism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-12, Vol.103 (48), p.9731-9769

1999

Volltextzugriff (PDF)

Analysis of Tertiary Butyl Radical + O2, Isobutene + HO2, Isobutene + OH, and Isobutene−OH Adducts + O2: A Detailed Tertiary Butyl Oxidation Mechanism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-12, Vol.103 (48), p.9731-9769

1999

Volltextzugriff (PDF)

Analysis of the reactions H+N2O and NH+NO: Pathways and rate constants over a wide range of temperature and pressure

Symposium, International, on Combustion, 1994, Vol.25 (1), p.965-974

1994

Volltextzugriff (PDF)

Atmospheric Photochemical Oxidation of Benzene: Benzene + OH and the Benzene−OH Adduct (Hydroxyl-2,4-cyclohexadienyl) + O 2

Journal of physical chemistry (1952), 1996-04, Vol.100 (16), p.6543-6554

1996

Volltextzugriff (PDF)

Atmospheric Photochemical Oxidation of Benzene: Benzene + OH and the Benzene−OH Adduct (Hydroxyl-2,4-cyclohexadienyl) + O2

Journal of physical chemistry (1952), 1996-04, Vol.100 (16), p.6543-6554

1996

Volltextzugriff (PDF)

Benzo(a)pyrene levels in several indoor environments with kerosene heaters and wood-burning fireplaces

Chemosphere (Oxford), 1989, Vol.18 (9), p.1829-1836

1989

Volltextzugriff (PDF)

Benzoxyl Radical Decomposition Kinetics: Formation of Benzaldehyde + H, Phenyl + CH 2 O, and Benzene + HCO

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-06, Vol.113 (25), p.6979-6986

2009

Volltextzugriff (PDF)

Benzoxyl Radical Decomposition Kinetics: Formation of Benzaldehyde + H, Phenyl + CH2O, and Benzene + HCO

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-06, Vol.113 (25), p.6979-6986

2009

Volltextzugriff (PDF)

Bond dissociation energy of the phenol O H bond from ab initio calculations

Chemical physics letters, 2006-06, Vol.424 (1), p.42-45

2006

Volltextzugriff (PDF)

Bond dissociation energy of the phenol OH bond from ab initio calculations

Chemical physics letters, 2006-06, Vol.424 (1-3), p.42-45

2006

Volltextzugriff (PDF)

Bond Energies and Thermochemical Properties of Ring-Opened Diradicals and Carbenes of exo-Tricyclo[5.2.1.02,6]decane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-09, Vol.119 (38), p.9857-9878

2015

Volltextzugriff (PDF)

The C 7 H 5 Fulvenallenyl Radical as a Combustion Intermediate: Potential New Pathways to Two- and Three-Ring PAHs

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (44), p.12045-12048

2009

Volltextzugriff (PDF)

The C7H5 Fulvenallenyl Radical as a Combustion Intermediate: Potential New Pathways to Two- and Three-Ring PAHs

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (44), p.12045-12048

2009

Volltextzugriff (PDF)

Calculated Entropies for n-Heptane, 2-Methylhexane, 2,3-Dimethylpentane, and Radicals from the Loss of H Atoms

Advances in Physical Chemistry, 2013-01, Vol.2013 (2013), p.1-7

2013

Volltextzugriff (PDF)

1 – 25 von 304

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(280)
Mit Volltextzugriff
(293)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(149)
Physical Sciences
(124)
Chemistry
(123)
Chemistry, Physical
(102)
Physics
(84)
Physics, Atomic, Molecular & Chemical
(79)
Exact Sciences And Technology
(48)
Technology
(36)
Engineering
(34)
Applied Sciences
(32)
Engineering, Chemical
(25)
Thermodynamics
(23)
Kinetics
(19)
Environmental Sciences
(16)
Pollution
(16)
Life Sciences & Biomedicine
(15)
Mathematical Analysis
(15)
Entropy
(14)
Environmental Sciences & Ecology
(14)
Oxidation
(14)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Ab Initio Calculations and Internal Rotor: Contribution for Thermodynamic Properties S°298 and C p(T)'s (300 < T/K < 1500): Group Additivity for Fluoroethanes

Ab Initio Calculations and Internal Rotor: Contribution for Thermodynamic Properties S°298 and Cp(T)'s (300 < T/K < 1500): Group Additivity for Fluoroethanes

ab initio calculations and thermochemical analysis on C1 atom abstractions of chlorine from chlorocarbons and the reverse alkyl abstractions: Cl2 + R· ↔ Cl· + RCl

ab initio molecular orbital and density functional analysis of acetylene + O2 reactions with CHEMKIN evaluation

Ab Initio Study of α-Chlorinated Ethyl Hydroperoxides CH3CH2OOH, CH3CHClOOH, and CH3CCl2OOH: Conformational Analysis, Internal Rotation Barriers, Vibrational Frequencies, and Thermodynamic Properties

Ab Initio Study of α-Chlorinated Ethyl Hydroperoxides CH 3 CH 2 OOH, CH 3 CHClOOH, and CH 3 CCl 2 OOH: Conformational Analysis, Internal Rotation Barriers, Vibrational Frequencies, and Thermodynamic Properties

Airborne asbestos levels in several school buildings before and after bulk asbestos removal

Alcohol-fueled missile

Analysis and Optimization of Chlorocarbon Incineration through Use of a Detailed Reaction Mechanism

Analysis of an elementary reaction mechanism for benzene oxidation in supercritical water

Analysis of selected volatile organic compounds associated with residential kerosene heater use

Analysis of Tertiary Butyl Radical + O 2 , Isobutene + HO 2 , Isobutene + OH, and Isobutene−OH Adducts + O 2 : A Detailed Tertiary Butyl Oxidation Mechanism

Analysis of Tertiary Butyl Radical + O2, Isobutene + HO2, Isobutene + OH, and Isobutene−OH Adducts + O2: A Detailed Tertiary Butyl Oxidation Mechanism

Analysis of the reactions H+N2O and NH+NO: Pathways and rate constants over a wide range of temperature and pressure

Atmospheric Photochemical Oxidation of Benzene: Benzene + OH and the Benzene−OH Adduct (Hydroxyl-2,4-cyclohexadienyl) + O 2

Atmospheric Photochemical Oxidation of Benzene: Benzene + OH and the Benzene−OH Adduct (Hydroxyl-2,4-cyclohexadienyl) + O2

Benzo(a)pyrene levels in several indoor environments with kerosene heaters and wood-burning fireplaces

Benzoxyl Radical Decomposition Kinetics: Formation of Benzaldehyde + H, Phenyl + CH 2 O, and Benzene + HCO

Benzoxyl Radical Decomposition Kinetics: Formation of Benzaldehyde + H, Phenyl + CH2O, and Benzene + HCO

Bond dissociation energy of the phenol O H bond from ab initio calculations

Bond dissociation energy of the phenol OH bond from ab initio calculations

Bond Energies and Thermochemical Properties of Ring-Opened Diradicals and Carbenes of exo-Tricyclo[5.2.1.02,6]decane

The C 7 H 5 Fulvenallenyl Radical as a Combustion Intermediate: Potential New Pathways to Two- and Three-Ring PAHs

The C7H5 Fulvenallenyl Radical as a Combustion Intermediate: Potential New Pathways to Two- and Three-Ring PAHs

Calculated Entropies for n-Heptane, 2-Methylhexane, 2,3-Dimethylpentane, and Radicals from the Loss of H Atoms

Suchergebnisse filtern