OOIR: Observatory of International Research

Papers

(The TQCC of Journal of Molecular Spectroscopy is 4. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2022-05-01 to 2026-05-01.)

Article	Citations
Editorial Board	20
Editorial Board	19
The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF	15
High resolution laser spectroscopy of iodine molecule in the 14	14
The database of spectroscopic constants of diatomic molecules (DSCDM): A dynamic and user-friendly interface for molecular physics and spectroscopy	14
Editorial Board	13
Taming semi-empirical methods for PAHs and vibrational spectra	12
Editorial Board	10
The microwave spectrum of the sesamol (1,3-benzodioxol-5-ol) monomer and an analysis of its internal motion	10
Theoretical study on the spectrum properties of tellurium iodide cation	9
Conformational analysis of cyclohexyl hydroperoxide by rotational spectroscopy	9
Vibrational bands of formaldoxime isotopologue 13CD2NOH in the 280–4000 cm−1 region and rovibrational analysis of its	9
Joint survey of the experimental high-resolution spectra of H16O37Cl and H16O35Cl with a reanalysis of the	8
The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis	8
Relaxed and local mode force constants: Linear ABC as a model system	8
The microwave spectra and molecular structures of (Z)-1-chloro-3,3,3-trifluoropropene and its gas-phase heterodimer with the argon atom	8
Rotational spectrum of trifluoroacetic acid: Extension of the measurements by chirped-pulse spectroscopy	8
Measurements of infrared absorption cross-sections for n-C3F8, c-C4F8, n-C4F10, and n-C5F12 from 298 to 350 K	7
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	7
Absorption cross-sections for the 5th and 6th vibrational overtones in a series of short chained alcohols using incoherent broadband cavity enhanced-absorption spectroscopy (IBBCEAS)	7
Editorial Board	7
Infrared spectroscopy of isolated acetylacetone ion complexes with H	7
Editorial Board	6
First high resolution infrared spectra of 1-13C-Propane analyses of the ν26 (B2) C-Type, ν8 (A1) and ν9 (A1) B-Type bands	6
Testing the photostability of 1-Cyanonaphthalene-(H2O)1,2 complexes to predict their resistance to the interstellar radiation field	6

Editorial Board	6
Chemometrics approach to Cantilever enhanced photoacoustic spectroscopy with Quantum Cascade lasers	6
Spectroscopic observation and ab initio calculations of a new isomer of the CS2 trimer	6
Diborane anharmonic vibrational frequencies and Intensities: Experiment and theory	6
Rotational and hyperfine structure in the A4Δ – X4Φ, B4Γ – X4Φ and C4Δ – X4Φ transitions of ruthenium monofluoride (RuF)	6
High-resolution absorption spectroscopy of room-temperature and jet-cooled ammonia between 59,000 and 93,000 cm−1	6
Elucidating Λ-doublet splittings and rotational quantum number-dependent collisional broadenings in 2∏1/2 and 2∏3/2 spin-split sub-bands of NO at 5.2 µm	6
Laser induced fluorescence spectroscopy of the jet cooled SiNSi radical: Rotational analysis of the	6
High resolution laser spectroscopy of iodine molecule in the 14400–14600 cm−1 range	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	5
Study on the spectral characteristics for singlet states transitions of MgO	5
Analysis of the 0-0, 1-0, and 2-0 Bands of the [18.09]4 (5Δ4) -X4 (5Δ4) and [18.46]3 (5Δ3) – X3 (5Δ3) transitions of ruthenium monoxide (RuO)	5
Rotational spectroscopy of urea up to 500 GHz: The ground and eight excited vibrational states	5
Line mixing study of carbon monoxide near 4.	5
Microwave spectrum and molecular structure calculations for η4-butadiene ruthenium tricarbonyl	5
c-AlO	5
Three-states model for calculating the X-X rovibrational transition intensities in hydroxyl radical (Erratum)	5
New spectroscopic fits and ab initio study of the O2(Σg	5
High-accuracy solution of the rovibrational Schrödinger equation for triatomic molecules	5
XIAM-NQ: Implementation of exact quadrupole coupling	5
Synchrotron-based infrared spectroscopy of the Coriolis perturbed ν6 and ν8 bands of trans-DCOOH	5
Predicting the rotational dependence of line broadening using machine learning	5
Editorial Board	5
High resolution laser diode spectroscopy of the hot bands of C2HD in the first overtone region of C-H stretching	4
Editorial Board	4
Microwave spectrum and substitution structure of syn thiobenzoic acid	4
Electric dipole forbidden, quadrupole allowed transitions in the pure rotational spectrum of cyclopropylchloromethyldifluorosilane	4
Rotational detection of the silicon-carbon chains H2C3Si and HSiCCH	4
Spectroscopic study of the F	4
Infrared spectra of (CO2)2 – Rg trimers, Rg = Ne, Ar, Kr, and Xe	4
An analysis of the N-methyl-2-pyrrolidone: water complex using computational and matrix isolation FTIR methods	4
Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited	4
Editorial Board	4
Editorial Board	4
Microwave spectrum and structure of a glyoxylic acid – formic acid complex☆	4
The 130–360 GHz rotational spectrum of isocyanocyclobutane (C4H7NC) and cyanocyclobutane (C4H7CN)	4
The Planck constant of action and the Kibble balance	4
Thermodynamic functions of germane isotopologues GeH4 (A = 70, 72, 73, 74, 76) calculated from high-resolution IR spectra	4