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...

Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

Journal of Raman spectroscopy, 2004-11, Vol.35 (11), p.975-990

2004

Volltextzugriff (PDF)

Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

Journal of Raman spectroscopy, 2003-09, Vol.34 (9), p.711-724

2003

Volltextzugriff (PDF)

Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane

Phase transitions, 2007-06, Vol.80 (6-7), p.529-538

2007

Volltextzugriff (PDF)

Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane

Journal of Raman spectroscopy, 2001-05, Vol.32 (5), p.303-318

2001

Volltextzugriff (PDF)

Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

Journal of molecular structure, 2001-10, Vol.597 (1-3), p.137-155

2001

Volltextzugriff (PDF)

The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 2000-09, Vol.550-551, p.199-215

2000

Volltextzugriff (PDF)

The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods

Journal of Raman spectroscopy, 2000-10, Vol.31 (10), p.897-907

2000

Volltextzugriff (PDF)

Conformational studies by vibrational spectroscopy: a review of various methods

Vibrational spectroscopy, 1995-05, Vol.9 (1), p.3-17

Klaeboe, Peter

1995

Volltextzugriff (PDF)

Conformational stability of trimethylphosphate studied by vibrational spectroscopy and ab initio calculations

Journal of molecular structure, 1995-04, Vol.349, p.157-160

1995

Volltextzugriff (PDF)

Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Journal of molecular structure, 2001-06, Vol.567-568, p.167-185

2001

Volltextzugriff (PDF)

Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

Journal of molecular structure, 2000-11, Vol.554 (2-3), p.251-269

2000

Volltextzugriff (PDF)

Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Journal of molecular structure, 2001-05, Vol.563, p.523-528

2001

Volltextzugriff (PDF)

Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane

Journal of molecular structure, 2001-05, Vol.563, p.529-534

2001

Volltextzugriff (PDF)

The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne

Journal of molecular structure, 2000-02, Vol.519 (1), p.101-117

2000

Volltextzugriff (PDF)

Infrared study of CO adsorbed on Co/γ-Al2O3 based Fischer–Tropsch catalysts; semi-empirical calculations as a tool for vibrational assignments

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (8), p.1835-1846

2000

Volltextzugriff (PDF)

Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane

Journal of molecular structure, 1999-05, Vol.482-483, p.391-396

1999

Volltextzugriff (PDF)

Infrared and Raman spectra, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Journal of molecular structure, 1999-05, Vol.482-483, p.563-569

1999

Volltextzugriff (PDF)

Infrared and Raman spectra, conformations and ab initio calculations of 1,1,1-trifluoropropyl trifluorosilane

Journal of molecular structure, 1999-05, Vol.482-483, p.627-632

1999

Volltextzugriff (PDF)

The vibrational spectra, including matrix isolation, conformations and ab initio calculations of bromomethyl dimethyl chlorosilane

Journal of molecular structure, 1997, Vol.410, p.477-481

1997

Volltextzugriff (PDF)

Infrared and Raman spectra, conformations and ab initio calculations of chloromethyl methyldifluorosilane

Journal of molecular structure, 1999-05, Vol.482-483, p.571-577

1999

Volltextzugriff (PDF)

The conformers of bromomethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 1997, Vol.410, p.489-495

1997

Volltextzugriff (PDF)

Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene

Journal of Raman spectroscopy, 1995-08, Vol.26 (8-9), p.799-812

1995

Volltextzugriff (PDF)

The vibrational spectra and conformers of chloromethyl dimethyl chlorosilane

Journal of molecular structure, 1997, Vol.410, p.483-488

1997

Volltextzugriff (PDF)

Vibrational and rotational spectra and ab initio calculations of thiocyanatoethene

Journal of molecular structure, 1995-04, Vol.349, p.37-40

1995

Volltextzugriff (PDF)

Infrared and Raman spectroscopy applied to conformational equilibria; methods and recent results

Journal of molecular structure, 1997-06, Vol.408, p.81-89

Klaeboe, Peter

1997

Volltextzugriff (PDF)

1 – 25 von 393

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(315)
Mit Volltextzugriff
(178)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(217)
Chemistry
(182)
Physical Sciences
(179)
Chemistry, Physical
(101)
Life Sciences & Biomedicine
(80)
Biochemistry & Molecular Biology
(72)
Chemistry, Multidisciplinary
(71)
Physics
(50)
Exact Sciences And Technology
(49)
Chemistry, Inorganic & Nuclear
(42)
Atomic And Molecular Physics
(40)
Ir And Raman Spectra
(39)
Molecular Properties And Interactions With Photons
(39)
Spectroscopy
(35)
Technology
(33)
Ab Initio Calculations
(27)
Conformations
(23)
Molecular Spectra
(21)
Properties Of Molecules And Molecular Ions
(19)
Infrared Spectra
(18)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane

Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane

Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods

Conformational studies by vibrational spectroscopy: a review of various methods

Conformational stability of trimethylphosphate studied by vibrational spectroscopy and ab initio calculations

Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane

The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne

Infrared study of CO adsorbed on Co/γ-Al2O3 based Fischer–Tropsch catalysts; semi-empirical calculations as a tool for vibrational assignments

Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane

Infrared and Raman spectra, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Infrared and Raman spectra, conformations and ab initio calculations of 1,1,1-trifluoropropyl trifluorosilane

The vibrational spectra, including matrix isolation, conformations and ab initio calculations of bromomethyl dimethyl chlorosilane

Infrared and Raman spectra, conformations and ab initio calculations of chloromethyl methyldifluorosilane

The conformers of bromomethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene

The vibrational spectra and conformers of chloromethyl dimethyl chlorosilane

Vibrational and rotational spectra and ab initio calculations of thiocyanatoethene

Infrared and Raman spectroscopy applied to conformational equilibria; methods and recent results

Suchergebnisse filtern