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 anharmonic force field and equilibrium structure of propene

Journal of molecular spectroscopy, 2008-03, Vol.248 (1), p.66-76

2008

Volltextzugriff (PDF)

Anharmonic force field and equilibrium structure of nitric acid

Journal of molecular spectroscopy, 2009-04, Vol.254 (2), p.99-107

2009

Volltextzugriff (PDF)

Accurate determination of an equilibrium structure in the presence of a small coordinate: The case of dimethylsulfide

Journal of molecular structure, 2010-08, Vol.978 (1), p.229-233

2010

Volltextzugriff (PDF)

When Is the Substitution Structure Not Reliable?

Journal of molecular spectroscopy, 2002-09, Vol.215 (1), p.78-84

2002

Volltextzugriff (PDF)

Torsional barrier and equilibrium structure of ethyl cyanide

Journal of molecular spectroscopy, 2008-12, Vol.252 (2), p.169-175

2008

Volltextzugriff (PDF)

Ab initio anharmonic force field and ab initio and experimental equilibrium structures of formyl chloride

Journal of molecular structure, 2004-06, Vol.695, p.145-153

2004

Volltextzugriff (PDF)

Ab initio anharmonic force field and equilibrium structure of vinyl bromide

Journal of molecular spectroscopy, 2006-04, Vol.236 (2), p.248-254

2006

Volltextzugriff (PDF)

Microwave and high resolution infrared spectra of vinyl chloride, ab initio anharmonic force field and equilibrium structure

Journal of molecular spectroscopy, 2005-08, Vol.232 (2), p.174-185

2005

Volltextzugriff (PDF)

Ab initio and experimental structures of CH 3 NC

Journal of molecular structure, 2001-12, Vol.599 (1-3), p.23-30

2001

Volltextzugriff (PDF)

The microwave spectrum of the fourth distinct rotameric form of allylamine

Journal of molecular spectroscopy, 1978-06, Vol.71 (1-3), p.430-445

1978

Volltextzugriff (PDF)

Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole

Journal of molecular spectroscopy, 2001-06, Vol.207 (2), p.224-237

2001

Volltextzugriff (PDF)

Microwave spectrum, barrier for methyl rotation, methyl conformation, and dipole moment of ortho-xylene

Journal of molecular spectroscopy, 1973-01, Vol.47 (2), p.314-339

1973

Volltextzugriff (PDF)

Microwave spectrum, centrifugal distortion, internal rotation and excited torsional states of isobutene

Journal of molecular structure, 1975-01, Vol.24 (2), p.325-335

1975

Volltextzugriff (PDF)

The microwave spectrum of a second N-gauche rotamer of allylamine

Journal of molecular spectroscopy, 1974-01, Vol.52 (3), p.457-484

1974

Volltextzugriff (PDF)

The microwave spectrum of one N-gauche rotamer of allylamine

Journal of molecular spectroscopy, 1974-01, Vol.53 (1), p.15-36

1974

Volltextzugriff (PDF)

Microwave spectrum of one rotamer of allylamine

Journal of molecular spectroscopy, 1971-01, Vol.38 (3), p.535-544

1971

Volltextzugriff (PDF)

Vollständige rs -und r0 -Struktur, 14N-Kernquadrupol-HFS und Dipolmoment von Methylthiocyanat aus dem Mikrowellenspektrum

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1970-11, Vol.25 (11), p.1643-1654

1970

Volltextzugriff (PDF)

Accurate structures of simple dicyanides

Journal of molecular structure, 1996, Vol.376 (1), p.399-411

1996

Volltextzugriff (PDF)

The molecular structure of cyclopropylgermane from the rotational spectra of 41 isotopomers

Journal of molecular spectroscopy, 1992-04, Vol.152 (2), p.355-376

1992

Volltextzugriff (PDF)

Determination of rs coordinates for atoms on a principal plane or principal axis of inertia of a molecule

Journal of molecular spectroscopy, 1981-01, Vol.89 (2), p.460-464

Rudolph, H.D.

1981

Volltextzugriff (PDF)

Extending Kraitchman's equations

Journal of molecular spectroscopy, 1981-01, Vol.89 (2), p.430-439

Rudolph, H.D.

1981

Volltextzugriff (PDF)

The microwave spectra of ortho-fluorotoluene with the asymmetric internal rotors CH 2D and CD 2H

Journal of molecular spectroscopy, 1975, Vol.57 (1), p.47-74

1975

Volltextzugriff (PDF)

The microwave spectrum of the fourth distinct rotameric form of allylamine: The N-cis lone-electron-pair gauche conformation

Journal of molecular spectroscopy, 1978-06, Vol.71 (1), p.430-445

1978

Volltextzugriff (PDF)

Investigation of the ν1−2 ν2 fermi diad of OF 2 by means of IR-MW double resonance

Journal of molecular structure, 1983, Vol.97, p.285-288

1983

Volltextzugriff (PDF)

The ν1 bands of 32S18O2 and 34S18O2 from infrared-microwave double resonance

Journal of molecular spectroscopy, 1983-09, Vol.101 (1), p.221-228

1983

Volltextzugriff (PDF)

1 – 25 von 61

Menü

Weitere Dienste

Einstellungen

Ab initio anharmonic force field and equilibrium structure of propene

Anharmonic force field and equilibrium structure of nitric acid

Accurate determination of an equilibrium structure in the presence of a small coordinate: The case of dimethylsulfide

When Is the Substitution Structure Not Reliable?

Torsional barrier and equilibrium structure of ethyl cyanide

Ab initio anharmonic force field and ab initio and experimental equilibrium structures of formyl chloride

Ab initio anharmonic force field and equilibrium structure of vinyl bromide

Microwave and high resolution infrared spectra of vinyl chloride, ab initio anharmonic force field and equilibrium structure

Ab initio and experimental structures of CH 3 NC

The microwave spectrum of the fourth distinct rotameric form of allylamine

Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole

Microwave spectrum, barrier for methyl rotation, methyl conformation, and dipole moment of ortho-xylene

Microwave spectrum, centrifugal distortion, internal rotation and excited torsional states of isobutene

The microwave spectrum of a second N-gauche rotamer of allylamine

The microwave spectrum of one N-gauche rotamer of allylamine

Microwave spectrum of one rotamer of allylamine

Vollständige rs -und r0 -Struktur, 14N-Kernquadrupol-HFS und Dipolmoment von Methylthiocyanat aus dem Mikrowellenspektrum

Accurate structures of simple dicyanides

The molecular structure of cyclopropylgermane from the rotational spectra of 41 isotopomers

Determination of rs coordinates for atoms on a principal plane or principal axis of inertia of a molecule

Extending Kraitchman's equations

The microwave spectra of ortho-fluorotoluene with the asymmetric internal rotors CH 2D and CD 2H

The microwave spectrum of the fourth distinct rotameric form of allylamine: The N-cis lone-electron-pair gauche conformation

Investigation of the ν1−2 ν2 fermi diad of OF 2 by means of IR-MW double resonance

The ν1 bands of 32S18O2 and 34S18O2 from infrared-microwave double resonance

Suchergebnisse filtern