The molecular structure of a van der Waals-bonded complex involving 2, 6-di-tert-
butylphenol and a single argon atom has been determined through rotational spectroscopy …

The structures of the phenol dimer and phenol trimer complexes in the gas phase have been
determined using chirped-pulse Fourier transform microwave spectroscopy in the 2–8 GHz …

Rotational spectra for the a-type transitions of phenol and a-type and b-type transitions of 2-
pyrone in the ground vibrational states were measured using pulsed beam Fourier transform …

Correlated ab initio calculations are compared with experimental data from time-resolved
rotational spectroscopy for the rotational constants of the phenol dimer. This system poses a …

The ground state spectrum of m-methylbenzaldehyde (m-MBA) was measured with a
chirped-pulse Fourier transform microwave (CP-FTMW) spectrometer. The methyl rotor on m …

The rotational spectra of benzyl alcohol and of its OD isotopologue have been assigned and
measured in a supersonic expansion, either with pulsed-jet Fourier transform microwave or …

The influence of a small deformation of CĈO angle in phenol (tilt), into the rotational far‐
infrared (fir) spectrum is analyzed using several approaches. In all of them, the cndo/2 …

The structure and internal dynamics of p-toluic acid and its 1: 1 complex with water were
investigated in the gas phase using chirped-pulse and cavity-based Fourier transform …

The rotational spectrum of para-tolualdehyde (CH 3-C 6 H 4-CHO) has been measured
using three different microwave spectrometers, with the goal of quantifying the influence of …

The structure and intermolecular vibrational energy levels of the phenol-Ar complex are
calculated from its potential energy surface. This surface is constructed from a large set of …