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...

Spectral regions selection to improve prediction ability of PLS models by changeable size moving window partial least squares and searching combination moving window partial least squares

Analytica chimica acta, 2004-01, Vol.501 (2), p.183-191

2004

Volltextzugriff (PDF)

Molecular Dynamics Study of Anisotropic Translational and Rotational Diffusion in Liquid Benzene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-09, Vol.109 (38), p.8637-8641

2005

Volltextzugriff (PDF)

Molecular Dynamics Study of Translational and Rotational Diffusion in Liquid Ortho-terphenyl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (1), p.13-19

2006

Volltextzugriff (PDF)

Thermodynamic Properties (ΔH f(298), S(298), and C p (T) (300 ≤ T ≤ 1500)) of Fluorinated Propanes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-07, Vol.103 (28), p.5602-5610

1999

Volltextzugriff (PDF)

Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-07, Vol.102 (27), p.5182-5188

1998

Volltextzugriff (PDF)

A computational study of chlorofluoro-methyl radicals

The Journal of chemical physics, 2003-01, Vol.118 (2), p.557-564

2003

Volltextzugriff (PDF)

Molecular Docking Studies in Organic Photoconductors: The Chlorodiane Blue and p-(Diethylamino)benzaldehyde Diphenylhydrazone Interface

Chemistry of materials, 1995-05, Vol.7 (5), p.840-849

1995

Volltextzugriff (PDF)

Halon Thermochemistry: Ab Initio Calculations of the Enthalpies of Formation of Fluoromethanes

Journal of physical chemistry (1952), 1995-11, Vol.99 (47), p.17145-17150

1995

Volltextzugriff (PDF)

Effects of Resolution on Quantification in Open-Path Fourier Transform Infrared Spectrometry under Conditions of Low Detector Noise. 2. Partial Least Squares Regression

Environmental science & technology, 2000-04, Vol.34 (7), p.1346-1351

2000

Volltextzugriff (PDF)

Photocatalytic decomposition of crude oil slicks using TiO2 on a floating substrate

Microchemical journal, 1994-08, Vol.50 (1), p.28-32

1994

Volltextzugriff (PDF)

Halon Thermochemistry: Calculated Enthalpies of Formation of Chlorofluoromethanes

Journal of physical chemistry (1952), 1996-05, Vol.100 (18), p.7405-7410

1996

Volltextzugriff (PDF)

A computational study of the reactions of atomic hydrogen with fluoromethanes: kinetics and product channels

Chemical physics letters, 1997-04, Vol.269 (1), p.107-116

1997

Volltextzugriff (PDF)

Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-10, Vol.101 (40), p.7420-7425

1997

Volltextzugriff (PDF)

Microwave, infrared, and Raman spectra, conformational stability, structure, dipole moment, and vibrational assignment for cyclopropyl isocyanate

Journal of the American Chemical Society, 1988-02, Vol.110 (3), p.718-726

1988

Volltextzugriff (PDF)

Open-path FT-IR spectrometry: is completely unattended operation feasible?

Talanta (Oxford), 2000-10, Vol.53 (1), p.223-231

2000

Volltextzugriff (PDF)

Ab Initio Investigation of the Conformational Energies, Rotational Barriers, Molecular Structures, Vibrational Frequencies, and Dipole Moments of Aldehydes and Ketones

Journal of physical chemistry (1952), 1995-06, Vol.99 (26), p.10511-10520

1995

Volltextzugriff (PDF)

Computational studies of the reactions of CH3I with H and OH

Chemical physics letters, 1997-01, Vol.265 (1-2), p.48-54

1997

Volltextzugriff (PDF)

Halon Thermochemistry: Ab Initio Calculations of the Enthalpies of Formation of Fluoromethanes

Journal of physical chemistry (1952), 1996-02, Vol.100 (5), p.1984-1984

1996

Volltextzugriff (PDF)

Triplet energies, singlet state properties and singlet oxygen quenching rate constants and quantum yields for two cyan azamethine dyes

Journal of photochemistry and photobiology. A, Chemistry., 1999-01, Vol.120 (1), p.29-36

1999

Volltextzugriff (PDF)

Microwave spectrum. conformation, and low frequency vibrational spectrum of cyclopropylisothiocyanate

The Journal of chemical physics, 1986-04, Vol.84 (7), p.3663-3671

1986

Volltextzugriff (PDF)

Vibrational spectra and conformations of (iodomethyl)cyclopropane and epiiodohydrin

Journal of physical chemistry (1952), 1984-08, Vol.88 (18), p.4059-4063

1984

Volltextzugriff (PDF)

Study of multilayer surface oxidation of platinum by electrical resistance technique

Surface science, 1978-01, Vol.76 (2), p.415-442

Berry, Robert J.

1978

Volltextzugriff (PDF)

Ab initio investigation of substituent effects on bond dissociation enthalpies in siloxanes and silanols

Journal of molecular structure. Theochem, 2001-03, Vol.538 (1), p.9-17

2001

Volltextzugriff (PDF)

Infrared and raman spectra, vibrational assignment, and conformational stability of methacryloyl bromide

Journal of molecular structure, 1989-09, Vol.212, p.169-186

1989

Volltextzugriff (PDF)

A computational study of bond dissociation enthalpies and hydrogen abstraction energy barriers in model urethanes

Journal of molecular structure. Theochem, 2000-01, Vol.496 (1-3), p.121-129

2000

Volltextzugriff (PDF)

1 – 25 von 353

Suche als RSS-Feed

Aktive Filter

ThemaChemistry

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(321)
Mit Volltextzugriff
(336)

Publikationsform

Sprache

Englisch
(352)
Deutsch
(2)
Japanisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(337)
Physical Sciences
(326)
Chemistry, Physical
(151)
Physics
(111)
Exact Sciences And Technology
(92)
Life Sciences & Biomedicine
(66)
Physics, Atomic, Molecular & Chemical
(66)
Chemistry, Multidisciplinary
(61)
Technology
(55)
Chemistry, Inorganic & Nuclear
(51)
Materials Science
(47)
Chemistry, Analytical
(41)
Chemistry, Organic
(41)
Materials Science, Multidisciplinary
(41)
Biochemistry & Molecular Biology
(26)
Animals
(23)
Condensed Matter: Structure, Mechanical And Thermal Properties
(23)
Preparations And Properties
(23)
Humans
(22)

14 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Spectral regions selection to improve prediction ability of PLS models by changeable size moving window partial least squares and searching combination moving window partial least squares

Molecular Dynamics Study of Anisotropic Translational and Rotational Diffusion in Liquid Benzene

Molecular Dynamics Study of Translational and Rotational Diffusion in Liquid Ortho-terphenyl

Thermodynamic Properties (ΔH f(298), S(298), and C p (T) (300 ≤ T ≤ 1500)) of Fluorinated Propanes

Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI

A computational study of chlorofluoro-methyl radicals

Molecular Docking Studies in Organic Photoconductors: The Chlorodiane Blue and p-(Diethylamino)benzaldehyde Diphenylhydrazone Interface

Halon Thermochemistry: Ab Initio Calculations of the Enthalpies of Formation of Fluoromethanes

Effects of Resolution on Quantification in Open-Path Fourier Transform Infrared Spectrometry under Conditions of Low Detector Noise. 2. Partial Least Squares Regression

Photocatalytic decomposition of crude oil slicks using TiO2 on a floating substrate

Halon Thermochemistry: Calculated Enthalpies of Formation of Chlorofluoromethanes

A computational study of the reactions of atomic hydrogen with fluoromethanes: kinetics and product channels

Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics

Microwave, infrared, and Raman spectra, conformational stability, structure, dipole moment, and vibrational assignment for cyclopropyl isocyanate

Open-path FT-IR spectrometry: is completely unattended operation feasible?

Ab Initio Investigation of the Conformational Energies, Rotational Barriers, Molecular Structures, Vibrational Frequencies, and Dipole Moments of Aldehydes and Ketones

Computational studies of the reactions of CH3I with H and OH

Halon Thermochemistry: Ab Initio Calculations of the Enthalpies of Formation of Fluoromethanes

Triplet energies, singlet state properties and singlet oxygen quenching rate constants and quantum yields for two cyan azamethine dyes

Microwave spectrum. conformation, and low frequency vibrational spectrum of cyclopropylisothiocyanate

Vibrational spectra and conformations of (iodomethyl)cyclopropane and epiiodohydrin

Study of multilayer surface oxidation of platinum by electrical resistance technique

Ab initio investigation of substituent effects on bond dissociation enthalpies in siloxanes and silanols

Infrared and raman spectra, vibrational assignment, and conformational stability of methacryloyl bromide

A computational study of bond dissociation enthalpies and hydrogen abstraction energy barriers in model urethanes

Aktive Filter

Suchergebnisse filtern