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 2022-06-01 to 2026-06-01.)

Article	Citations
Editorial Board	20
Editorial Board	20
The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF	16
Editorial Board	14
The database of spectroscopic constants of diatomic molecules (DSCDM): A dynamic and user-friendly interface for molecular physics and spectroscopy	14
Taming semi-empirical methods for PAHs and vibrational spectra	13
Editorial Board	12
Conformational analysis of cyclohexyl hydroperoxide by rotational spectroscopy	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	10
Vibrational bands of formaldoxime isotopologue 13CD2NOH in the 280–4000 cm−1 region and rovibrational analysis of its	10
The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis	9
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)	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 spectra of ten new fluoroethylene/CO2 clusters, (C2H3F)x(CO2)y: Application of data-centered methods to the assignment of spectra in complex mixtures	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
Editorial Board	7
Editorial Board	7
Rotational and hyperfine structure in the A4Δ – X4Φ, B4Γ – X4Φ and C4Δ – X4Φ transitions of ruthenium monofluoride (RuF)	7
Joint survey of the experimental high-resolution spectra of H16O37Cl and H16O35Cl with a reanalysis of the 2ν2 band	7
Editorial Board	7
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
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 Ẽ 2Σu+ – X̃ 2Πg transition	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 spectroscopy of urea up to 500 GHz: The ground and eight excited vibrational states	6
Chemometrics approach to Cantilever enhanced photoacoustic spectroscopy with Quantum Cascade lasers	6
High resolution laser spectroscopy of iodine molecule in the 14400–14600 cm−1 range	5
High-accuracy solution of the rovibrational Schrödinger equation for triatomic molecules	5
Microwave spectrum and molecular structure calculations for η4-butadiene ruthenium tricarbonyl	5
Three-states model for calculating the X-X rovibrational transition intensities in hydroxyl radical (Erratum)	5
Spectroscopic study of the F	5
High-resolution absorption spectroscopy of room-temperature and jet-cooled ammonia between 59,000 and 93,000 cm−1	5
Editorial Board	5
XIAM-NQ: Implementation of exact quadrupole coupling	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
Predicting the rotational dependence of line broadening using machine learning	5
c-AlO	5
New spectroscopic fits and ab initio study of the O2(Σg	5
Line mixing study of carbon monoxide near 4.	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
Study on the spectral characteristics for singlet states transitions of MgO	5
Synchrotron-based infrared spectroscopy of the Coriolis perturbed ν6 and ν8 bands of trans-DCOOH	5
Editorial Board	4
High resolution laser diode spectroscopy of the hot bands of C2HD in the first overtone region of C-H stretching	4
The Planck constant of action and the Kibble balance	4
Editorial Board	4
Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study	4
Thermodynamic functions of germane isotopologues AGeH4 (A = 70, 72, 73, 74, 76) calculated from high-resolution IR spectra	4
Microwave spectrum and structure of a glyoxylic acid – formic acid complex☆	4
An analysis of the N-methyl-2-pyrrolidone: water complex using computational and matrix isolation FTIR methods	4
The 130–360 GHz rotational spectrum of isocyanocyclobutane (C4H7NC) and cyanocyclobutane (C4H7CN)	4
Accurate calculation of the interaction of a barium monofluoride molecule with an argon atom: A step towards using matrix isolation of BaF for determining the electron electric dipole moment	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
Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited	4