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...

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO2 Production from the DMS + Cl2 Reaction

Environmental science & technology, 2014-02, Vol.48 (3), p.1557-1565

2014

Volltextzugriff (PDF)

Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-03, Vol.114 (10), p.3540-3550

2010

Volltextzugriff (PDF)

Study of Pentafluoroethane and its Thermal Decomposition Using UV Photoelectron Spectroscopy and Ab Initio Molecular Orbital Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-02, Vol.114 (4), p.1816-1825

2010

Volltextzugriff (PDF)

Biomarkers and Cognition Study, Singapore (BIOCIS): Protocol, Study Design, and Preliminary Findings

The Journal of Prevention of Alzheimer's Disease, 2024, Vol.11 (4), p.1093-1105

2024

Volltextzugriff (PDF)

Study of the OH- + CH2F2 Reaction by Selected Ion Flow Tube Experiments and ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-10, Vol.102 (43), p.8349-8354

1998

Volltextzugriff (PDF)

A modelling study of the atmospheric chemistry of DMS using the global model, STOCHEM-CRI

Atmospheric environment (1994), 2016-02, Vol.127, p.69-79

2016

Volltextzugriff (PDF)

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-07, Vol.120 (27), p.5220-5229

2016

Volltextzugriff (PDF)

Ab Initio Molecular Orbital Calculations on NO+(H2O) n Cluster Ions. 2. Thermodynamic Values for Stepwise Hydration and Nitrous Acid Formation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-06, Vol.105 (23), p.5528-5534

2001

Volltextzugriff (PDF)

Ab Initio Molecular Orbital Calculations on NO+·(H2O) n Cluster Ions. Part I: Minimum-Energy Structures and Possible Routes to Nitrous Acid Formation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-05, Vol.104 (19), p.4571-4580

2000

Volltextzugriff (PDF)

Hexapole transmission spectrum of formaldehyde oxide

Chemical physics letters, 2014-04, Vol.598, p.96-101

2014

Volltextzugriff (PDF)

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO^sub 2^ Production from the DMS + Cl^sub 2^ Reaction

Environmental science & technology, 2014-02, Vol.48 (3), p.1557

2014

Volltextzugriff (PDF)

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO 2 Production from the DMS + Cl 2 Reaction

Environmental science & technology, 2014-02, Vol.48 (3), p.1557-1565

2014

Volltextzugriff (PDF)

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO sub(2) Production from the DMS + Cl sub(2) Reaction

Environmental science & technology, 2014-02, Vol.48 (3), p.1557-1557

2014

Volltextzugriff (PDF)

Study of the CH3CHOH Radical with Ultraviolet Photoelectron Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-01, Vol.101 (4), p.373-376

1997

Volltextzugriff (PDF)

Electronic Structure of Thiirene and Silacyclopropene Substituted with Electropositive Groups

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-11, Vol.101 (45), p.8565-8570

1997

Volltextzugriff (PDF)

Accurate potential energy curves for Tl+-Rg (Rg=He-Rn): spectroscopy and transport coefficients

Molecular physics, 2006-10, Vol.104 (20-21), p.3237-3244

2006

Volltextzugriff (PDF)

Reaction enthalpies and activation energies of two important reactions in flame suppression by CF3Br

Chemical physics letters, 2003-07, Vol.376 (3-4), p.465-474

2003

Volltextzugriff (PDF)

Resonance enhanced multiphoton ionization spectroscopy of the NF molecule : 1Σ+ and 1Δ 3p Rydberg states

The Journal of chemical physics, 1993-11, Vol.99 (9), p.6360-6368

1993

Volltextzugriff (PDF)

A study of the lowest-lying triplet and singlet states of the cyclopentadienyl cation (c-C5H5+)

Physical chemistry chemical physics : PCCP, 1999-01, Vol.1 (2), p.219-225

1999

Volltextzugriff (PDF)

An ab initio study of RbO, CsO and FrO (X 2Σ+; A 2Π) and their cations (X3Σ-; a 3Π)

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (22), p.4863-4869

2001

Volltextzugriff (PDF)

Effects of Electron Correlation on the Structures of 1-H-1-BH2-Phosphirene

Journal of physical chemistry (1952), 1994-06, Vol.98 (26), p.6481-6485

1994

Volltextzugriff (PDF)

A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy

The Journal of chemical physics, 2000-04, Vol.112 (14), p.6262-6274

2000

Volltextzugriff (PDF)

A Study of the Reactions of Molecular Fluorine with CH3SCH3 and CH3SSCH3 with UV Photoelectron Spectroscopy: First Observation of the HFCS Molecule

Journal of physical chemistry (1952), 1995-06, Vol.99 (25), p.10147-10158

1995

Volltextzugriff (PDF)

Photoionization of NaO (X2Π; A 2Σ+) and the absorption/emission spectra of the lowest cationic states

Physical chemistry chemical physics : PCCP, 1999, Vol.1 (21), p.4947-4954

1999

Volltextzugriff (PDF)

An investigation of the reaction of O - with CH 2 F 2 with ab initio molecular orbital calculations

Molecular physics, 1996-05, Vol.88 (1), p.143-160

LEE, E. P. F.

1996

Volltextzugriff (PDF)

1 – 25 von 17.878

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(14.797)
Mit Volltextzugriff
(15.880)

Publikationsform

7 weitere anzeigen...

Weniger anzeigen...

Sprache

7 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(10.231)
Life Sciences & Biomedicine
(5.062)
Humans
(4.173)
Physics
(3.824)
Physical Sciences
(3.566)
Female
(2.597)
Male
(2.408)
Technology
(2.032)
Biological And Medical Sciences
(1.870)
Medical Sciences
(1.570)
Middle Aged
(1.529)
Adult
(1.389)
Physics, Particles & Fields
(1.254)
Computer Science
(1.223)
Aged
(1.199)
Physics Of Elementary Particles And Fields
(1.193)
Computer Science, Information Systems
(1.156)
Computer Science, Artificial Intelligence
(1.145)
Robotics
(1.086)
Astronomy & Astrophysics
(1.024)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

EZB Electronic Journals Library
(8.704)
NUS Single-Journal Subscriptions
(5.827)
IngentaConnect Journals
(5.040)
MEDLINE
(4.962)
Journals@Ovid Complete
(3.918)
American Physical Society Journals
(3.114)
Springer journals
(2.881)
American Physical Society [PROLA]
(2.737)
Elsevier ScienceDirect Journals Complete
(2.713)
IngentaConnect Journals
(2.123)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(2.084)
IEEE Electronic Library (IEL)
(1.471)
Wiley Online Library - AutoHoldings Journals
(1.206)
Wiley Online Library Full Collection 2018
(835)
Oxford Journals
(679)
Springer Nature - Connect here FIRST to enable access
(669)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(572)
Jstor Complete Legacy
(490)
Oxford Journals 2020 Medicine
(488)
Nexis Uni
(448)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO2 Production from the DMS + Cl2 Reaction

Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations

Study of Pentafluoroethane and its Thermal Decomposition Using UV Photoelectron Spectroscopy and Ab Initio Molecular Orbital Calculations

Biomarkers and Cognition Study, Singapore (BIOCIS): Protocol, Study Design, and Preliminary Findings

Study of the OH- + CH2F2 Reaction by Selected Ion Flow Tube Experiments and ab Initio Calculations

A modelling study of the atmospheric chemistry of DMS using the global model, STOCHEM-CRI

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE)

Ab Initio Molecular Orbital Calculations on NO+(H2O) n Cluster Ions. 2. Thermodynamic Values for Stepwise Hydration and Nitrous Acid Formation

Ab Initio Molecular Orbital Calculations on NO+·(H2O) n Cluster Ions. Part I: Minimum-Energy Structures and Possible Routes to Nitrous Acid Formation

Hexapole transmission spectrum of formaldehyde oxide

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO^sub 2^ Production from the DMS + Cl^sub 2^ Reaction

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO 2 Production from the DMS + Cl 2 Reaction

Determination of the Photolysis Rate Coefficient of Monochlorodimethyl Sulfide (MClDMS) in the Atmosphere and Its Implications for the Enhancement of SO sub(2) Production from the DMS + Cl sub(2) Reaction

Study of the CH3CHOH Radical with Ultraviolet Photoelectron Spectroscopy

Electronic Structure of Thiirene and Silacyclopropene Substituted with Electropositive Groups

Accurate potential energy curves for Tl+-Rg (Rg=He-Rn): spectroscopy and transport coefficients

Reaction enthalpies and activation energies of two important reactions in flame suppression by CF3Br

Resonance enhanced multiphoton ionization spectroscopy of the NF molecule : 1Σ+ and 1Δ 3p Rydberg states

A study of the lowest-lying triplet and singlet states of the cyclopentadienyl cation (c-C5H5+)

An ab initio study of RbO, CsO and FrO (X 2Σ+; A 2Π) and their cations (X3Σ-; a 3Π)

Effects of Electron Correlation on the Structures of 1-H-1-BH2-Phosphirene

A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy

A Study of the Reactions of Molecular Fluorine with CH3SCH3 and CH3SSCH3 with UV Photoelectron Spectroscopy: First Observation of the HFCS Molecule

Photoionization of NaO (X2Π; A 2Σ+) and the absorption/emission spectra of the lowest cationic states

An investigation of the reaction of O - with CH 2 F 2 with ab initio molecular orbital calculations

Suchergebnisse filtern