A microwave free jet absorption spectrometer and its first applications

S Melandri, W Caminati, LB Favero… - Journal of molecular …, 1995 - Elsevier
A free jet absorption microwave spectrometer working in the frequency range 50–80 GHz
has recently been built in our laboratory. Different experiments can be performed with the …

Detection of the syn conformer of allyl alcohol by free jet microwave spectroscopy

S Melandri, PG Favero, W Caminati - Chemical physics letters, 1994 - Elsevier
The rotational spectrum of allyl alcohol has been investigated with a free jet millimeter wave
spectrometer in the frequency range 60–78 GHz. The spectra of the normal and OD …

The ground state torsion–rotation spectrum of propargyl alcohol (HCCCH2OH)

JC Pearson, BJ Drouin - Journal of Molecular Spectroscopy, 2005 - Elsevier
The rotation–torsion spectrum of the asymmetric frame-asymmetric top internal rotor
propargyl alcohol (HCCCH2OH) has been extended into the millimeter and submillimeter …

Vibrational spectra and assignments of 2-phenylethanol and 2-phenoxyethanol

HM Badawi - Spectrochimica Acta Part A: Molecular and …, 2011 - Elsevier
The structural stability of 2-phenyl-and 2-phenoxyethanols were investigated at the DFT-
B3LYP/6-311G**, MP2 and MP4 (SDQ) levels of theory. From the calculations at the three …

Terpenoids: Shape and non-covalent interactions. The rotational spectrum of cis-verbenol and its 1: 1 water complex

S Blanco, JC López, A Maris - Physical Chemistry Chemical Physics, 2020 - pubs.rsc.org
Verbenols are aromatic terpenoids whose bioactivity is attracting considerable experimental
efforts. Exploiting the chirped-pulse Fourier transform technique, the rotational spectra of cis …

Energetic and topological analyses of cooperative σH-and πH-bonding interactions

I Vorobyov, MC Yappert, DB DuPré - The Journal of Physical …, 2002 - ACS Publications
A recent high-level ab initio study (J. Phys. Chem. A 2002, 106, 567) analyzed the formation
of cooperative πH-and σH-bonding motifs in MP2/6-311++ G (2d, 2p)-optimized complexes …

Conformational stability of allyl alcohol from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and …

JR Durig, A Ganguly, AM El Defrawy, C Zheng… - Journal of Molecular …, 2009 - Elsevier
Variable temperature (− 55 to− 145° C) studies of the infrared spectra (4000–50cm− 1) of
allyl alcohol (3-hydroxypropene), CH2CHCH2OH, dissolved in liquid krypton and/or liquid …

Microwave spectrum, conformational equilibrium, intramolecular hydrogen bonding, tunneling, and quantum chemical calculations for 1-ethenylcyclopropan-1-ol

A Leonov, KM Marstokk, A de Meijere… - The Journal of …, 2000 - ACS Publications
The microwave spectra of 1-ethenylcyclopropan-1-ol,(CH2) 2C (OH) C CH2, and one
deuterated species,(CH2) 2C (OD) C CH2, have been investigated in the 11.0− 60.0 GHz …

Microwave Spectrum and Intramolecular Hydrogen Bonding of 2-Propene-1-selenol (H2CCHCH2SeH)

H Møllendal, A Konovalov… - The Journal of Physical …, 2009 - ACS Publications
The microwave spectrum of 2-propene-1-selenol, H2C CHCH2SeH, has been investigated
in the 45− 80 GHz spectral range at− 30° C. The spectra of six isotopologues of one …

[PDF][PDF] Microwave spectrum, conformational equilibrium and ab initio calculations for 2-furanmethanol (furfuryl alcohol)

KM Marstokk, H Moellendal, H Stüger… - Acta Chemica …, 1994 - actachemscand.org
The microwave spectra of 2-furanmethanol and one deuterated species (hydroxyl group)
have been investigated in the 26.0-39.5 GHz spectral region at 5 C. Two conformers …