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High-resolution FTIR spectroscopy of benzaldehyde in the far-infrared region: probing the rotational barrier

https://doi.org/10.1039/d1cp00188d
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9780470749593openalex-snapshot
Handbook of High-resolution Spectroscopy
inferredcites →https://doi.org/10.1002/anie.201205990openalex-snapshot
Tunneling and Tunneling Switching Dynamics in Phenol and Its Isotopomers from High‐Resolution FTIR Spectroscopy with Synchrotron Radiation
inferredcites →https://doi.org/10.1016/0022-2852(89)90214-2openalex-snapshot
Interactive Loomis-Wood assignment programs
inferredcites →https://doi.org/10.1016/0022-2852(91)90393-oopenalex-snapshot
The fitting and prediction of vibration-rotation spectra with spin interactions
inferredcites →https://doi.org/10.1016/0022-2860(85)80191-5openalex-snapshot
Far infrared spectra and barriers to internal rotation of benzaldehyde, benzoyl fluoride, benzoyl chloride and acetophenone
inferredcites →https://doi.org/10.1016/0584-8539(67)80016-3openalex-snapshot
Torsional frequencies in the far infrared—V. Torsions around the CC signle bond in some benzaldehydes, furfural, and related compounds
inferredcites →https://doi.org/10.1016/0584-8539(94)80128-2openalex-snapshot
Vibrational spectra and structure
inferredcites →https://doi.org/10.1016/j.jms.2010.04.006openalex-snapshot
High-resolution infrared spectroscopy with synchrotron sources
inferredcites →https://doi.org/10.1016/j.jqsrt.2009.02.013openalex-snapshot
The HITRAN 2008 molecular spectroscopic database
inferredcites →https://doi.org/10.1016/j.jqsrt.2017.06.038openalex-snapshot
The HITRAN2016 molecular spectroscopic database
inferredcites →https://doi.org/10.1016/s0009-2614(02)00032-5openalex-snapshot
On the problem of theoretical evaluation of the rotational barrier in aromatics with adjacent conjugated group: benzaldehyde and N-methylbenzamide
inferredcites →https://doi.org/10.1021/acs.chemrev.9b00007openalex-snapshot
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy
inferredcites →https://doi.org/10.1021/j100108a008openalex-snapshot
Internal rotation in conjugated molecules: substituted ethylenes and benzenes
inferredcites →https://doi.org/10.1021/j100141a056openalex-snapshot
Comment on "Internal rotation in conjugated molecules: substituted ethylenes and benzenes"
inferredcites →https://doi.org/10.1021/j100141a057openalex-snapshot
Reply to comment on "Internal rotation in conjugated molecules: substituted ethylenes and benzenes"
inferredcites →https://doi.org/10.1021/jp1070659openalex-snapshot
Comment on “Rotational Barriers in Azobenzene and Azonaphthalene”
inferredcites →https://doi.org/10.1021/jp509602sopenalex-snapshot
The Barriers to Internal Rotation of Benzaldehyde and Benzoyl Fluoride: “Reconciliation” Between Theory and Experiment
inferredcites →https://doi.org/10.1021/jp910708zopenalex-snapshot
Rotational Barriers in Azobenzene and Azonaphthalene
inferredcites →https://doi.org/10.1039/b211190jopenalex-snapshot
Are current DFT methods sufficiently reliable for real-world molecular systems?
inferredcites →https://doi.org/10.1039/b501041aopenalex-snapshot
The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde
inferredcites →https://doi.org/10.1039/c0fd00013bopenalex-snapshot
Synchrotron-based highest resolution Fourier transform infrared spectroscopy of naphthalene (C10H8) and indole (C8H7N) and its application to astrophysical problems
inferredcites →https://doi.org/10.1039/c8cp06493hopenalex-snapshot
Automatic and semi-automatic assignment and fitting of spectra with PGOPHER
inferredcites →https://doi.org/10.1039/d0cp03515gopenalex-snapshot
On the separability of large-amplitude motions in anharmonic frequency calculations
inferredcites →https://doi.org/10.1063/1.1643716openalex-snapshot
The microwave and infrared spectroscopy of benzaldehyde: Conflict between theory and experimental deductions
inferredcites →https://doi.org/10.1063/1.1673561openalex-snapshot
Microwave Spectrum of Benzaldehyde
inferredcites →https://doi.org/10.1063/1.1932193openalex-snapshot
Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation: II. Unsymmetrical Tops Attached to a Rigid Frame
inferredcites →https://doi.org/10.1080/00268976.2016.1226444openalex-snapshot
A combined Gigahertz and Terahertz (FTIR) spectroscopic investigation of meta-D-phenol: observation of tunnelling switching
inferredcites →https://doi.org/10.1103/physrev.32.223openalex-snapshot
The Rotational Structure of the Blue-Green Bands of Na2

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4789311openalex-extracted
First Lod of Volatile Benzaldehyde Obtained by Fluorescence Quenching of Zinc Coordination Polymers
inferred← citeshttps://doi.org/10.1002/adma.74944openalex-snapshot
Spectrally Coordinated Plasmonic–Photothermal Photocatalysts for Mineralization of Mixed Indoor VOCs Under White LED Illumination
inferred← citeshttps://doi.org/10.1016/j.inoche.2024.112779openalex-snapshot
Selective fluorescence quenching for volatile benzaldehyde on Zn-based coordination polymers
inferred← citeshttps://doi.org/10.1016/j.mencom.2023.06.044openalex-snapshot
The predicted value of potential barrier to internal rotation of benzaldehyde: Is there a conflict between the theory and the experiment or not?
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c01960openalex-snapshot
Conformational Landscapes of 2,3-, 2,4-, 2,5-, and 2,6-Difluorobenzaldehyde Unveiled by Rotational Spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0228249openalex-snapshot
Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: –NH2 torsion
inferred← citeshttps://doi.org/10.3847/1538-4365/adf95dopenalex-snapshot
The Synchrotron-based Far-infrared Spectrum of Propargylamine
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