MARVEL analysis of high-resolution rovibrational spectra of the 18O12C18O, 17O12C18O, and 18O13C18O isotopologues of carbon dioxide

2024-9-1

Editorial Board

2024-9-1

Molecular structure analysis of xanthine alkaloids using terahertz spectroscopy

2024-9-1

Rotational spectra of ten new fluoroethylene/CO2 clusters, (C2H3F)x(CO2)y: Application of data-centered methods to the assignment of spectra in complex mixtures

2024-8-1

Symmetry properties, tunneling splittings of some vibrational energy levels and torsional IR spectra of the trans – and cis – conformers of hydroquinone molecule

2024-8-1

Rotational spectroscopy and structure of 1,1-dichloro-1-silacyclohex-2-ene

2024-8-1

Editorial Board

2024-7-1

Theoretical investigation of the electronic structure of the Rhodium Halides molecules RhF and RhCl with dipole moment calculation

2024-7-1

westerfit: A new program for spin-torsion-rotation spectra

2024-7-1

Radiative emissions from charge exchange processes in collisions of 0.7- 10.0 keV He<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1468" altimg="si8.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:math> with N<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1476" altimg="si9.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> and O2 molecules

2024-6-6

Microwave spectra of two carboxylic acid anhydrides: Acetic anhydride and acetic difluoroacetic anhydride

2024-6-1

Editorial Board

2024-6-1

The structure and rotationally resolved autodetachment spectrum of H15NO– and H14NO– near 3000 cm−1

2024-6-1

The C<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e970" altimg="si42.svg"><mml:mrow><mml:msup><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mi>Π</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">u</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math> state of potassium dimer revisited: An extensive study by polarisation labelling spectroscopy method

2024-6-1

Microwave spectroscopy and large amplitude motion of chlorosulfonic acid (ClSO2OH)

2024-6-1

Thermodynamic functions of germane isotopologues GeH4 (A = 70, 72, 73, 74, 76) calculated from high-resolution IR spectra

2024-5-12

The tunneling splittings of the ground state and some excited vibrational states for the inversion motion in H3C− anion and H3Si radical

2024-4-1

Editorial Board

2024-3-1

Laboratory rotational spectroscopy of the magnesium-carbon chains MgC<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1991" altimg="si40.svg"><mml:msub><mml:mrow /><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:math>H and MgC<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1999" altimg="si158.svg"><mml:msub><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math>N

2024-3-1

Predicting the rotational dependence of line broadening using machine learning

2024-3-1

Vibrational spectroscopy of aniline cations and their H-loss cations in helium droplets

2024-3-1

Spectroscopic observation and ab initio calculations of a new isomer of the CS2 trimer

2024-3-1

Measurements of infrared absorption cross-sections for n-C3F8, c-C4F8, n-C4F10, and n-C5F12 from 298 to 350 K

2024-3-1

Collision-broadening of vibration-inversion-rotation ammonia spectral lines in Q(J)-branch at 6.2 µm by cavity ring-down spectroscopy

2024-3-1

A new look at N<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e4038" altimg="si86.svg"><mml:msubsup><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:math> electronic transitions: An experimental and theoretical study

2024-3-1

Rotational and hyperfine structure in the A4Δ – X4Φ, B4Γ – X4Φ and C4Δ – X4Φ transitions of ruthenium monofluoride (RuF)

2024-2-1

High-temperature line strength and line shape parameters measurements of Ar- and N2-perturbed CO2 lines near 4.18 μm in a shock tube

2024-2-1

Diborane anharmonic vibrational frequencies and Intensities: Experiment and theory

2024-2-1

Ammonia – Formic acid complex: internal rotation analysis, calculations, and new microwave measurements

2024-2-1

Chemometrics approach to Cantilever enhanced photoacoustic spectroscopy with Quantum Cascade lasers

2024-2-1

Reinvestigation of the Fourier transform microwave spectrum of N-ethylacetamide: Pseudo a-type transitions

2024-2-1

Vibrational bands of formaldoxime isotopologue 13CD2NOH in the 280–4000 cm−1 region and rovibrational analysis of its <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si15.svg"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="bold-italic">ν</mml:mi></mml:mrow><mml:mn>12</mml:mn></mml:msub></mml:mrow></mml:math> band by Fourier transform infrared (FTIR) spectroscopy

2024-2-1

Rotational detection of the silicon-carbon chains H2C3Si and HSiCCH

2024-2-1

Editorial Board

2024-2-1

Coulombic or electrostatic: Determination of the effects of substitution on the structures of 2-, 3-, and 4-picolylamine using Fourier transform microwave spectroscopy

2024-1-6

Potential and kinetic interaction of two internal tops in molecules belonging to C2v(M) molecular symmetry group

2024-1-1

The microwave spectrum of the low energy conformers of 1-ethylsilacyclopentane

2024-1-1

Editorial Board

2024-1-1

Microwave measurements and structure calculations for a glyoxylic acid – Water complex

2024-1-1

Analysis of the calculated and observed X-X ro-vibrational transition intensities in molecular hydrogen

2024-1-1

A spectroscopic investigation of the lowest electronic states of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:msubsup><mml:mtext>I</mml:mtext><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math> cation as a candidate for detecting the time variation of fundamental constants

2024-1-1

Reinvestigation of the Fourier transform microwave spectrum of N-ethylacetamide: Pseudo a-type transitions

2023-12-13

Analysis of the calculated and observed X-X ro-vibrational transition intensities in molecular hydrogen

2023-12-5

The 130 – 750 GHz rotational spectrum of 2-cyanopyridine – Analysis of the ground vibrational state and the Coriolis-coupled dyad of its lowest-energy fundamental states

2023-11-1

The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF

2023-11-1

Editorial Board

2023-11-1

Colin Western (1957–2021)

2023-11-1

The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis

2023-11-1

The database of spectroscopic constants of diatomic molecules (DSCDM): A dynamic and user-friendly interface for molecular physics and spectroscopy

2023-11-1

Observation and assignment of a high-resolution FTIR-spectrum of T<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si100.svg" display="inline" id="d1e867"><mml:msubsup><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mn>16</mml:mn></mml:mrow></mml:msubsup></mml:math>O, DT16O and HT16O in the range of 4300 to <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si28.svg" display="inline" id="d1e884"><mml:mrow><mml:mn>4700</mml:mn><mml:mspace width="0.…

2023-11-1