Journal of Molecular Spectroscopy

Papers
(The TQCC of Journal of Molecular Spectroscopy is 3. 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 2020-05-01 to 2024-05-01.)
ArticleCitations
The 2020 edition of the GEISA spectroscopic database76
Multidimensional molecular high-harmonic spectroscopy: A road map for charge migration studies16
Stable isomeric structures of the pyridine cation (C5H5N•+) and protonated pyridine (C5H5NH+) elucidated by cold ion infrared spectroscopy15
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 transitions14
Anharmonic infrared spectra of thermally excited pyrene (C16H10): A combined view of DFT-based GVPT2 with AnharmonicCaOs, and approximate DFT molecular dynamics with demonNano13
Line intensities of the 01111–00001 magnetic dipole absorption band of 12C16O2: Laboratory measurements12
Laboratory gas-phase vibrational spectra of [C3H3]+ isomers and isotopologues by IRPD spectroscopy12
The eight lowest-energy vibrational states of benzonitrile: analysis of Coriolis and Darling-Dennison couplings by millimeter-wave and far-infrared spectroscopy11
Laboratory rotational spectroscopy of methyl n-propyl sulfide: Conformational analysis and methyl internal rotation10
Rotational spectroscopy of isotopic oxirane, c-C10
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
The rotationally resolved infrared spectrum of TiO and its isotopologues10
A chirped pulse Fourier transform microwave spectrometer with multi-antenna detection10
A rotational and vibrational investigation of phenylpropiolonitrile (C6H5C3N)10
Submillimeter-wave spectroscopy of and interstellar search for thioacetaldehyde9
Infrared spectroscopy of the benzylium-like (and tropylium-like) isomers formed in the –H dissociative ionization of methylated PAHs9
The atmospheric continuum in the “terahertz gap” region (15–700 cm−1): Review of experiments at SOLEIL synchrotron and modeling9
Mid-IR and VUV spectroscopic characterisation of thermally processed and electron irradiated CO2 astrophysical ice analogues9
Vibrational spectroscopy of H2He+ and D2He+8
Inner-shell excitation in the YbF molecule and its impact on laser cooling8
Toward a global model of the interactions in low-lying states of methyl cyanide: Rotational and rovibrational spectroscopy of the 8
Fourier transform infrared (FTIR) spectroscopy of formaldoxime (CH2NOH) in the 450–3800 cm−1 region and its 8
Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study8
SOLEIL and ALMA views on prototypical organic nitriles: C2H5CN8
14N nuclear quadrupole coupling and methyl internal rotation in 3-methylpyrrole investigated by microwave spectroscopy8
Asymmetric halogen dioxides: High level calculations and anion photoelectron spectroscopy8
Mid-infrared spectroscopic signatures of dibenzopyrene cations – The effect of symmetry on PAH IR spectroscopy7
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L15447
NOx speciation from copper dissolution in nitric acid/water solutions using FTIR spectroscopy7
Calculation of IR absorption intensities for hydrogen bond from exactly solvable Schrödinger equation7
A laboratory rotational study of the interstellar propynal7
Propionitrile in the two lowest excited vibrational states in the laboratory and on Titan7
Proton inversion tunneling in the rotational spectrum of acetone cyanohydrin7
Variational vibrational states of HCOOH7
Precision millimetre-wave spectroscopy and calculation of the Stark manifolds in high Rydberg states of para-H6
VUV photoprocessing of oxygen-containing polycyclic aromatic hydrocarbons: Threshold photoelectron spectra6
Rovibrational spectra of Ar–SO2 and (SO2)2 van der Waals complexes in the v1 region of SO26
Infrared predissociation spectroscopy of protonated methyl cyanide, CH3CNH+6
Infrared free-electron laser irradiation of carbon dioxide ice6
Computational study of the rovibrational spectrum of H26
Cryogenic Messenger-IR Ion Spectroscopy Study of Phenol & Aniline Molecular Ions and of the common Fragment Ion [C5H6]+ formed by EI-MS6
Forbidden rotational transitions and astrophysics5
Study of vibrational spectra of polycyclic aromatic hydrocarbons with phenyl side group5
Rotational and vibrational spectroscopy of 1-cyanoadamantane and 1-isocyanoadamantane5
Matrix-isolation infrared study of acetaldehyde: Host-dependent vibrational features5
An investigation of inter-ligand coordination and flexibility: IRMPD spectroscopic and theoretical evaluation of calcium and nickel histidine dimers5
The rotation-torsion spectrum of CD2HOH5
Accurate equilibrium structures of some challenging molecules: FNO, ClNO, HONO, FNO2, and N2O5
Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions5
The pyrrole-water complex: Multidimensional large amplitude dynamics and rotational spectra of its 13C isotopologues5
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
Rotational spectroscopy and precise molecular structure of 1,2-dichlorobenzene5
Deciphering the rotational spectrum of the first excited torsional state of propylene oxide5
Millimeter-millimeter-wave double-modulation double-resonance spectroscopy5
Rovibrational spectra of nonpolar (N2O)2 and Ar–N2O complexes in the 2v2 overtone region of N2O5
High-resolution spectroscopy of the 005
High-resolution infrared action spectroscopy of the fundamental vibrational band of CN+5
Laboratory IR spectroscopy of protonated hexa-peri-hexabenzocoronene and dicoronylene5
The simplest sulfur-nitrogen hydrogen bond: Matrix isolation spectroscopy of H2S·NH35
Rotational spectrum and quantum chemical calculations of methyl cyanoacetate: A compound of potential astrochemical interest5
High-resolution Fourier transform infrared (FTIR) spectroscopy of formaldoxime-C (13CH2NOH): Ground and <5
Rovibrational analysis of the ν12 and 24
Study on theoretical analysis of C4F7N infrared spectra and detection method of mixing ratio of the gas mixture4
Further rotational spectroscopy of phenol: Sextic centrifugal distortion and vibrational satellites4
A prochiral precursor in space? Accurate laboratory characterization of acetylacetylene in the cm-wave region4
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 moment4
Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene4
Buffer-gas pressure broadening at high J values in the ν3 band of CO2 measured with tunable diode laser absorption spectroscopy4
Taming semi-empirical methods for PAHs and vibrational spectra4
Rotational spectroscopic studies of the tetrel bonded CH3CN-CO2 complex4
An approach for multi-color action spectroscopy of highly excited states of 4
Multi-reference and multi-occupancy character of the cobalt monofluoride4
The 130–500 GHz rotational spectroscopy of cyanopyrazine (C4H3N2-CN)4
Torsional motions of the free and H-bonded hydroxyl groups of the catechol molecule4
Vibrations of pyrrole, N-substituted pyrroles, and their cations4
Ro-vibrational spectra of C C stretching modes of C3H+ and HC3O+4
Microwave measurements, calculations, and analysis for the gas phase ammonia-formic acid dimer4
Self-broadening and self-shift in the 3ν<4
The fundamental rotational transition of NO+4
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
Analytical expression of tensorial rotational operators for semi-classical interpretation of molecular spectra. Relations between molecular Hamiltonian parameters in different formalisms4
Structure and conformations of 3-methylcatechol: A rotational spectroscopic and theoretical study4
Analysis of the Coriolis perturbed rovibrational spectrum of the C O asymmetric stretch and C C symmetric stretch of trimethylene oxide4
Cavity ring-down spectroscopy of l-type doubling in 15N-β-site N2O isotopomer near 7.8 µm4
FTMW spectroscopy of epichlorohydrin: Detection of three conformers4
Rotation-tunneling spectra and barriers of isotopologues of 2,2,2-trifluoroethanol and 2,2,3,3,3-pentafluoropropanol3
Broadband microwave spectroscopy of cyclopentylsilane and 1,1,1-trifluorocyclopentylsilane3
Microwave Zeeman effect of methanol3
Cavity ring-down spectroscopy study of neon assisted recombination of 3
The microwave spectra and molecular structures of (E)-1-chloro-1,2-difluoroethylene and its complex with the argon atom3
Helium nanodroplet isolation spectroscopy in an undergraduate teaching laboratory3
Rotational spectrum of anti- and gauche-4-cyano-1-butyne (C5H5N) – An open-chain isomer of pyridine3
Multiple helium tagging and OH vibrational spectroscopy of cold protonated glycine ions3
Determination of accurate rest frequencies and hyperfine structure parameters of cyanobutadiyne, HC5N3
Characterization of nitrogen-containing species produced from nitric acid/water systems3
High-resolution spectroscopy of the [18.4]2.5 – X2Δ5/2 transition of ruthenium monoboride (RuB)3
Submillimeter wave spectroscopy of propanoic acid (CH3CH2COOH) and its ISM search3
Microwave measurements and calculations for the glyoxylic acid – Formic acid hydrogen-bonded complex3
The 130–500 GHz rotational spectrum of 2-cyanopyrimidine3
The chirped pulse, Fourier transform microwave spectrum of 1-chloromethyl-1-fluorosilacyclopentane3
Weakly bound complexes of selenophene with water as seen in matrix isolation FTIR3
Conformational analysis of cyclohexyl hydroperoxide by rotational spectroscopy3
Rotational spectroscopy and bound state calculations of deuterated NH3–H2 van der Waals complexes3
On the planarity of benzyl cyanide3
A free electron laser-based 1+1′ Resonance-Enhanced Multiphoton Ionization scheme for rotationally resolved detection of OH radicals with correct relative intensities3
High resolution threshold photoelectron spectrum and autoionization processes of S2 up to 15.0 eV3
Theoretical investigation of the vibrational structure of the Ar–CO2 complex3
High-resolution rovibrational spectroscopy of trans-formic acid in the v1 OH stretching fundamental: Dark state coupling and evidence for charge delocalization dynamics3
Structure and photochemistry of a potential precursor of circumstellar dust: The optical spectrum of Si4C2+3
LLWP—A new Loomis-Wood software at the example of Acetone-13C13
Anion photoelectron spectroscopic and relativistic coupled-cluster studies of uranyl dichloride anion, UO3
AI-3000K Infrared line list for hot CO23
Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited3
The new nitrogen dioxide (NO2) linelist in the GEISA database and first identification of the ν1+2ν3-ν3 band of 14N16O23
Rotational spectra of singly substituted rare isotopologues of two conformers of 3,3,3-trifluoropropanol3
A high speed fitting program for rotational spectroscopy3
High-resolution infrared study of vinyl acetylene: The ν3
(Sub-)millimeter-wave spectroscopy of gauche-propanal3
Rovibrational spectroscopy of the CH+-He and CH+-He4 complexes3
The microwave spectra and molecular structures of (E)-1,3,3,3-tetrafluoropropene and its complex with the argon atom3
The bending of C3: Experimentally probing the l-type doubling and 3
A local Gaussian Processes method for fitting potential surfaces that obviates the need to invert large matrices3
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