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

Article	Citations
Editorial Board	18
Editorial Board	18
The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF	16
High resolution laser spectroscopy of iodine molecule in the 14	15
Editorial Board	15
The database of spectroscopic constants of diatomic molecules (DSCDM): A dynamic and user-friendly interface for molecular physics and spectroscopy	15
Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian: II. The B11244 story retold	15
Global analysis of pure-rotational spectra in both the vt = 0 and vt = 1 torsional states of CD3SH	15
Mono- and di-deuterated ammonias: Far-infrared spectra and spectroscopic parameters in the ground state	14
Taming semi-empirical methods for PAHs and vibrational spectra	13
Matrix-isolation infrared study of acetaldehyde: Host-dependent vibrational features	13
Editorial Board	12
Rotational spectrum of trifluoroacetic acid: Extension of the measurements by chirped-pulse spectroscopy	12
Joint survey of the experimental high-resolution spectra of H16O37Cl and H16O35Cl with a reanalysis of the	11
Vibrational bands of formaldoxime isotopologue 13CD2NOH in the 280–4000 cm−1 region and rovibrational analysis of its	10
The microwave spectrum of the sesamol (1,3-benzodioxol-5-ol) monomer and an analysis of its internal motion	10
Acetylene ν1	9
The microwave spectra and molecular structures of (Z)-1-chloro-3,3,3-trifluoropropene and its gas-phase heterodimer with the argon atom	9
The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis	9
Conformational analysis of cyclohexyl hydroperoxide by rotational spectroscopy	8
Relaxed and local mode force constants: Linear ABC as a model system	8
Measurements of infrared absorption cross-sections for n-C3F8, c-C4F8, n-C4F10, and n-C5F12 from 298 to 350 K	8
Theoretical study on the spectrum properties of tellurium iodide cation	8
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
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

Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms	8
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	7
Rotational and hyperfine structure in the A4Δ – X4Φ, B4Γ – X4Φ and C4Δ – X4Φ transitions of ruthenium monofluoride (RuF)	7
Chemometrics approach to Cantilever enhanced photoacoustic spectroscopy with Quantum Cascade lasers	7
Editorial Board	7
High-resolution far-infrared synchrotron FTIR spectroscopy and analysis of the	7
Editorial Board	7
Editorial Board	7
High-resolution absorption spectroscopy of room-temperature and jet-cooled ammonia between 59,000 and 93,000 cm−1	6
Laser induced fluorescence spectroscopy of the jet cooled SiNSi radical: Rotational analysis of the	6
Ligand-protected gold nanoclusters probed by IRMPD spectroscopy and quantum chemistry calculations	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
Rotational spectroscopy of urea up to 500 GHz: The ground and eight excited vibrational states	6
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
Line mixing study of carbon monoxide near 4.	5
Editorial Board	5
Spectroscopic observation and ab initio calculations of a new isomer of the CS2 trimer	5
Microwave spectrum and molecular structure calculations for η4-butadiene ruthenium tricarbonyl	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
c-AlO	5
Diborane anharmonic vibrational frequencies and Intensities: Experiment and theory	5
Editorial Board	5
XIAM-NQ: Implementation of exact quadrupole coupling	5
Erratum to “Line intensities of the radioactive isotopologues of carbon monoxide” by E.V. Karlovets and V.I. Perevalov [J. Mol. Spectrosc. 364 (2019) 111184]	5
The atmospheric continuum in the “terahertz gap” region (15–700 cm−1): Review of experiments at SOLEIL synchrotron and modeling	5
High-accuracy solution of the rovibrational Schrödinger equation for triatomic molecules	5
New spectroscopic fits and ab initio study of the O2(Σg	5
High resolution laser spectroscopy of iodine molecule in the 14400–14600 cm−1 range	5
Computational study of the rovibrational spectrum of H	5
Editorial Board	5
Synchrotron-based infrared spectroscopy of the Coriolis perturbed ν6 and ν8 bands of trans-DCOOH	4
Study on the spectral characteristics for singlet states transitions of MgO	4
Infrared spectra of (CO2)2 – Rg trimers, Rg = Ne, Ar, Kr, and Xe	4
Editorial Board	4
The 130–360 GHz rotational spectrum of isocyanocyclobutane (C4H7NC) and cyanocyclobutane (C4H7CN)	4
Thermodynamic functions of germane isotopologues GeH4 (A = 70, 72, 73, 74, 76) calculated from high-resolution IR spectra	4
Spectroscopic study of the F1	4
Diode laser measurements of high-temperature line strength and self-broadening coefficient of carbon dioxide near 2.0 μm	4
Editorial Board	4
High resolution laser diode spectroscopy of the hot bands of C2HD in the first overtone region of C-H stretching	4
Microwave spectrum and structure of a glyoxylic acid – formic acid complex☆	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
Rovibrational spectra of Ar–SO2 and (SO2)2 van der Waals complexes in the v1 region of SO2	4
Editorial Board	4
(Sub-)millimeter-wave spectroscopy of gauche-propanal	4
Predicting the rotational dependence of line broadening using machine learning	4
An analysis of the N-methyl-2-pyrrolidone: water complex using computational and matrix isolation FTIR methods	4
Microwave spectrum and substitution structure of syn thiobenzoic acid	4
The Planck constant of action and the Kibble balance	4
Rotational detection of the silicon-carbon chains H2C3Si and HSiCCH	4

Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study	4
Three-states model for calculating the X-X rovibrational transition intensities in hydroxyl radical (Erratum)	4