Journal of Molecular Spectroscopy

(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 2020-07-01 to 2024-07-01.)
The 2020 edition of the GEISA spectroscopic database87
Multidimensional molecular high-harmonic spectroscopy: A road map for charge migration studies16
An analysis of the rotational ground state and lowest-energy vibrationally excited dyad of 3-cyanopyridine: Low symmetry reveals rich complexity of perturbations, couplings, and interstate transitions16
Stable isomeric structures of the pyridine cation (C5H5N•+) and protonated pyridine (C5H5NH+) elucidated by cold ion infrared spectroscopy15
Anharmonic infrared spectra of thermally excited pyrene (C16H10): A combined view of DFT-based GVPT2 with AnharmonicCaOs, and approximate DFT molecular dynamics with demonNano14
Line intensities of the 01111–00001 magnetic dipole absorption band of 12C16O2: Laboratory measurements14
Laboratory gas-phase vibrational spectra of [C3H3]+ isomers and isotopologues by IRPD spectroscopy13
The eight lowest-energy vibrational states of benzonitrile: analysis of Coriolis and Darling-Dennison couplings by millimeter-wave and far-infrared spectroscopy13
A rotational and vibrational investigation of phenylpropiolonitrile (C6H5C3N)11
The atmospheric continuum in the “terahertz gap” region (15–700 cm−1): Review of experiments at SOLEIL synchrotron and modeling11
The rotationally resolved infrared spectrum of TiO and its isotopologues11
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 spectroscopy10
14N nuclear quadrupole coupling and methyl internal rotation in 3-methylpyrrole investigated by microwave spectroscopy10
Infrared spectroscopy of the benzylium-like (and tropylium-like) isomers formed in the –H dissociative ionization of methylated PAHs10
A chirped pulse Fourier transform microwave spectrometer with multi-antenna detection10
Mid-IR and VUV spectroscopic characterisation of thermally processed and electron irradiated CO2 astrophysical ice analogues10
Laboratory rotational spectroscopy of methyl n-propyl sulfide: Conformational analysis and methyl internal rotation10
Rotational spectroscopy of isotopic oxirane, c-C10
Inner-shell excitation in the YbF molecule and its impact on laser cooling9
Mid-infrared spectroscopic signatures of dibenzopyrene cations – The effect of symmetry on PAH IR spectroscopy9
SOLEIL and ALMA views on prototypical organic nitriles: C2H5CN9
Propionitrile in the two lowest excited vibrational states in the laboratory and on Titan8
Vibrational spectroscopy of H2He+ and D2He+8
Asymmetric halogen dioxides: High level calculations and anion photoelectron spectroscopy8
Fourier transform infrared (FTIR) spectroscopy of formaldoxime (CH2NOH) in the 450–3800 cm−1 region and its 8
NOx speciation from copper dissolution in nitric acid/water solutions using FTIR spectroscopy8
Toward a global model of the interactions in low-lying states of methyl cyanide: Rotational and rovibrational spectroscopy of the 8
Proton inversion tunneling in the rotational spectrum of acetone cyanohydrin7
Variational vibrational states of HCOOH7
Calculation of IR absorption intensities for hydrogen bond from exactly solvable Schrödinger equation7
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L15447
A laboratory rotational study of the interstellar propynal7
Study of vibrational spectra of polycyclic aromatic hydrocarbons with phenyl side group7
Laboratory IR spectroscopy of protonated hexa-peri-hexabenzocoronene and dicoronylene7
Precision millimetre-wave spectroscopy and calculation of the Stark manifolds in high Rydberg states of para-H6
Infrared predissociation spectroscopy of protonated methyl cyanide, CH3CNH+6
Millimeter-millimeter-wave double-modulation double-resonance spectroscopy6
The pyrrole-water complex: Multidimensional large amplitude dynamics and rotational spectra of its 13C isotopologues6
Rovibrational spectra of Ar–SO2 and (SO2)2 van der Waals complexes in the v1 region of SO26
An investigation of inter-ligand coordination and flexibility: IRMPD spectroscopic and theoretical evaluation of calcium and nickel histidine dimers6
Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions6
VUV photoprocessing of oxygen-containing polycyclic aromatic hydrocarbons: Threshold photoelectron spectra6
Infrared free-electron laser irradiation of carbon dioxide ice6
Computational study of the rovibrational spectrum of H2<6
An approach for multi-color action spectroscopy of highly excited states of 6
The 130–500 GHz rotational spectroscopy of cyanopyrazine (C4H3N2-CN)6
Cryogenic Messenger-IR Ion Spectroscopy Study of Phenol & Aniline Molecular Ions and of the common Fragment Ion [C5H6]+ formed by EI-MS6
High-resolution spectroscopy of the 005
High-resolution infrared action spectroscopy of the fundamental vibrational band of CN+5
On the planarity of benzyl cyanide5
Rotational spectrum and quantum chemical calculations of methyl cyanoacetate: A compound of potential astrochemical interest5
Accurate equilibrium structures of some challenging molecules: FNO, ClNO, HONO, FNO2, and N2O5
AI-3000K Infrared line list for hot CO25
Rotational and vibrational spectroscopy of 1-cyanoadamantane and 1-isocyanoadamantane5
Taming semi-empirical methods for PAHs and vibrational spectra5
Rotational spectroscopy and precise molecular structure of 1,2-dichlorobenzene5
Deciphering the rotational spectrum of the first excited torsional state of propylene oxide5
High-resolution Fourier transform infrared (FTIR) spectroscopy of formaldoxime-C (13CH2NOH): Ground and <5
Rovibrational spectra of nonpolar (N2O)2 and Ar–N2O complexes in the 2v2 overtone region of N2O5
MARVEL analysis of high-resolution spectra of thioformaldehyde (H5
Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian: II. The B11244 story retold5
The simplest sulfur-nitrogen hydrogen bond: Matrix isolation spectroscopy of H2S·NH35
The rotation-torsion spectrum of CD2HOH5
Further rotational spectroscopy of phenol: Sextic centrifugal distortion and vibrational satellites5
Forbidden rotational transitions and astrophysics5
The fundamental rotational transition of NO+4
The 130–500 GHz rotational spectrum of 2-cyanopyrimidine4
Parent, 34S, and deuterated triflic acid: Microwave spectra and tunneling splittings due to hydroxyl torsion4
Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms4
Vibrations of pyrrole, N-substituted pyrroles, and their cations4
Buffer-gas pressure broadening at high J values in the ν3 band of CO2 measured with tunable diode laser absorption spectroscopy4
Microwave measurements, calculations, and analysis for the gas phase ammonia-formic acid dimer4
Rovibrational analysis of the ν12 and 24
Theoretical investigation of the vibrational structure of the Ar–CO2 complex4
Multi-reference and multi-occupancy character of the cobalt monofluoride4
Weakly bound complexes of selenophene with water as seen in matrix isolation FTIR4
Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene4
Cavity ring-down spectroscopy of l-type doubling in 15N-β-site N2O isotopomer near 7.8 µm4
Ro-vibrational spectra of C C stretching modes of C3H+ and HC3O+4
Matrix-isolation infrared study of acetaldehyde: Host-dependent vibrational features4
Self-broadening and self-shift in the 3ν<4
Study on theoretical analysis of C4F7N infrared spectra and detection method of mixing ratio of the gas mixture4
LLWP—A new Loomis-Wood software at the example of Acetone-13C14
Intracavity laser spectroscopy with Fourier-transform detection of tungsten sulfide, WS: Analysis of the (1,0) band of the [13.10] Ω = 1 − X 3Σ–0+ transition4
A prochiral precursor in space? Accurate laboratory characterization of acetylacetylene in the cm-wave region4
Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study4
Torsional motions of the free and H-bonded hydroxyl groups of the catechol molecule4
FTMW spectroscopy of epichlorohydrin: Detection of three conformers4
Rotational spectroscopic studies of the tetrel bonded CH3CN-CO2 complex4