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 2020-11-01 to 2024-11-01.)

Article	Citations
The 2020 edition of the GEISA spectroscopic database	100
Laboratory gas-phase vibrational spectra of [C3H3]+ isomers and isotopologues by IRPD spectroscopy	15
Line intensities of the 01111–00001 magnetic dipole absorption band of 12C16O2: Laboratory measurements	14
Anharmonic infrared spectra of thermally excited pyrene (C16H10): A combined view of DFT-based GVPT2 with AnharmonicCaOs, and approximate DFT molecular dynamics with demonNano	14
The eight lowest-energy vibrational states of benzonitrile: analysis of Coriolis and Darling-Dennison couplings by millimeter-wave and far-infrared spectroscopy	14
Rotational spectroscopy of isotopic oxirane, c-C	13
The atmospheric continuum in the “terahertz gap” region (15–700 cm−1): Review of experiments at SOLEIL synchrotron and modeling	12
A rotational and vibrational investigation of phenylpropiolonitrile (C6H5C3N)	12
A chirped pulse Fourier transform microwave spectrometer with multi-antenna detection	11
The rotationally resolved infrared spectrum of TiO and its isotopologues	11
Structural characterization of [M,C,2H]+ products formed by reaction of 5d metal cations Pt+ and Ir+ with ethylene oxide and Ta+ with methane using messenger spectroscopy	11
Mid-IR and VUV spectroscopic characterisation of thermally processed and electron irradiated CO2 astrophysical ice analogues	11
Fourier transform infrared (FTIR) spectroscopy of formaldoxime (CH2NOH) in the 450–3800 cm−1 region and its	10
Inner-shell excitation in the YbF molecule and its impact on laser cooling	10
SOLEIL and ALMA views on prototypical organic nitriles: C2H5CN	10
Toward a global model of the interactions in low-lying states of methyl cyanide: Rotational and rovibrational spectroscopy of the 10
Infrared spectroscopy of the benzylium-like (and tropylium-like) isomers formed in the –H dissociative ionization of methylated PAHs	10
Laboratory IR spectroscopy of protonated hexa-peri-hexabenzocoronene and dicoronylene	9
Mid-infrared spectroscopic signatures of dibenzopyrene cations – The effect of symmetry on PAH IR spectroscopy	9
Vibrational spectroscopy of H2He+ and D2He+	8
Rotational spectroscopic studies of the tetrel bonded CH3CN-CO2 complex	8
Variational vibrational states of HCOOH	8
Infrared free-electron laser irradiation of carbon dioxide ice	8
Computational study of the rovibrational spectrum of H2<	7
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L1544	7

Study of vibrational spectra of polycyclic aromatic hydrocarbons with phenyl side group	7
VUV photoprocessing of oxygen-containing polycyclic aromatic hydrocarbons: Threshold photoelectron spectra	7
Precision millimetre-wave spectroscopy and calculation of the Stark manifolds in high Rydberg states of para-H6
Deciphering the rotational spectrum of the first excited torsional state of propylene oxide	6
An approach for multi-color action spectroscopy of highly excited states of	6
Millimeter-millimeter-wave double-modulation double-resonance spectroscopy	6
MARVEL analysis of high-resolution spectra of thioformaldehyde (H	6
Taming semi-empirical methods for PAHs and vibrational spectra	6
The simplest sulfur-nitrogen hydrogen bond: Matrix isolation spectroscopy of H2S·NH3	6
On the planarity of benzyl cyanide	6
Further rotational spectroscopy of phenol: Sextic centrifugal distortion and vibrational satellites	6
Infrared predissociation spectroscopy of protonated methyl cyanide, CH3CNH+	6
The 130–500 GHz rotational spectroscopy of cyanopyrazine (C4H3N2-CN)	6
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	6
Rovibrational spectra of Ar–SO2 and (SO2)2 van der Waals complexes in the v1 region of SO2	6
An investigation of inter-ligand coordination and flexibility: IRMPD spectroscopic and theoretical evaluation of calcium and nickel histidine dimers	6
The rotation-torsion spectrum of CD2HOH	6
Accurate equilibrium structures of some challenging molecules: FNO, ClNO, HONO, FNO2, and N2O	6
Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions	6
The pyrrole-water complex: Multidimensional large amplitude dynamics and rotational spectra of its 13C isotopologues	6
Cryogenic Messenger-IR Ion Spectroscopy Study of Phenol & Aniline Molecular Ions and of the common Fragment Ion [C5H6]+ formed by EI-MS	6
Rotational spectroscopy and precise molecular structure of 1,2-dichlorobenzene	5
Forbidden rotational transitions and astrophysics	5
Rotational and vibrational spectroscopy of 1-cyanoadamantane and 1-isocyanoadamantane	5
Cavity ring-down spectroscopy of l-type doubling in 15N-β-site N2O isotopomer near 7.8 µm	5
Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian: II. The B11244 story retold	5
Rotational spectrum and quantum chemical calculations of methyl cyanoacetate: A compound of potential astrochemical interest	5
Multi-reference and multi-occupancy character of the cobalt monofluoride	5
Rovibrational spectra of nonpolar (N2O)2 and Ar–N2O complexes in the 2v2 overtone region of N2O	5
High-resolution infrared action spectroscopy of the fundamental vibrational band of CN+	5
High-resolution Fourier transform infrared (FTIR) spectroscopy of formaldoxime-C (13CH2NOH): Ground and <	5
AI-3000K Infrared line list for hot CO2	5
Torsional motions of the free and H-bonded hydroxyl groups of the catechol molecule	5
Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene	5
Rovibrational analysis of the ν12 and 2	4
Theoretical investigation of the vibrational structure of the Ar–CO2 complex	4
LLWP—A new Loomis-Wood software at the example of Acetone-13C1	4
Simulation of the dispersed fluorescence spectrum of the NO	4
Parent, 34S, and deuterated triflic acid: Microwave spectra and tunneling splittings due to hydroxyl torsion	4
Weakly bound complexes of selenophene with water as seen in matrix isolation FTIR	4
Vibrations of pyrrole, N-substituted pyrroles, and their cations	4
Analysis of high-resolution spectra of SiF4 combination bands	4
A high speed fitting program for rotational spectroscopy	4
Study on theoretical analysis of C4F7N infrared spectra and detection method of mixing ratio of the gas mixture	4
The microwave spectra and molecular structures of (E)-1,3,3,3-tetrafluoropropene and its complex with the argon atom	4
The 130–500 GHz rotational spectrum of 2-cyanopyrimidine	4
The chirped pulse, Fourier transform microwave spectrum of 1-chloromethyl-1-fluorosilacyclopentane	4
A prochiral precursor in space? Accurate laboratory characterization of acetylacetylene in the cm-wave region	4
Cavity ring-down spectroscopy study of neon assisted recombination of 4
Buffer-gas pressure broadening at high J values in the ν3 band of CO2 measured with tunable diode laser absorption spectroscopy	4

Matrix-isolation infrared study of acetaldehyde: Host-dependent vibrational features	4
Microwave measurements, calculations, and analysis for the gas phase ammonia-formic acid dimer	4
Self-broadening and self-shift in the 3ν<	4
The fundamental rotational transition of NO+	4
New potential candidates for astronomical searches discovered in the electrical discharge of the PAH naphthalene and acetonitrile	4
Infrared spectroscopy of difference and combination bands of the NO3 radical and anharmonicity analysis	4
Broadband microwave spectroscopy of cyclopentylsilane and 1,1,1-trifluorocyclopentylsilane	4
Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms	4
Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study	4
Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited	4
Ro-vibrational spectra of C C stretching modes of C3H＋ and HC3O＋	4