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Study of the H−F Stretching Band in the Absorption Spectrum of (CH3)2O···HF in the Gas Phase
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/0009-2614(83)87022-5openalex-snapshot
Comparative infrared study of hydrogen-bonded heterodimers formed by HCl, DCl, HF and DF with (CH3)2O, CH3OH and (CH3)3COH in the gas phase. Assignment of vibrational band structure in (CH3)2O… HCl
inferredcites →https://doi.org/10.1016/0022-2860(70)80042-4openalex-snapshot
Étude spectroscopique des complexes moléculaires entre les fluorures d'hydrogène et de deutérium et divers accepteurs de proton en phase gazeuse11Ce travail a bénéficié de l'aide matérielle du Commissariat à l'Énergie Atomique.
inferredcites →https://doi.org/10.1016/0022-2860(87)87033-3openalex-snapshot
The low-frequency vibrations and the origin of hydrogen-bonded band profiles
inferredcites →https://doi.org/10.1016/0924-2031(96)00002-1openalex-snapshot
Advances in Spectroscopy
inferredcites →https://doi.org/10.1016/s0301-0104(00)00092-6openalex-snapshot
Investigation of the gas phase infrared spectrum of HF complexed with dimethyl ether from both cell- and supersonic jet-FTIR experiments
inferredcites →https://doi.org/10.1021/j100255a035openalex-snapshot
FTIR spectra of the dimethyl ether-hydrogen fluoride complex and related complexes in solid argon
inferredcites →https://doi.org/10.1039/a804601hopenalex-snapshot
Ab initio and DFT investigations of lithium/hydrogen bonded complexes of trimethylamine, dimethyl ether and dimethyl sulfide
inferredcites →https://doi.org/10.1039/b418497aopenalex-snapshot
Vibrational dynamics of the hydrogen bonded complexes (CH 2 ) 2 O–HF and –DF investigated by combined jet- and cell-Fourier transform infrared spectroscopy
inferredcites →https://doi.org/10.1039/b502092aopenalex-snapshot
Study of the ν1 band shape of the H2O⋯HF, H2O⋯DF, and H2O⋯HCl complexes in the gas phase
inferredcites →https://doi.org/10.1039/jr9650000503openalex-snapshot
80. Hydrogen bonding in gaseous mixtures. Part II. Infrared spectra of ether–hydrogen fluroide systems
inferredcites →https://doi.org/10.1063/1.1726162openalex-snapshot
Molecular Motion and the Moment Analysis of Molecular Spectra. III. Infrared Spectra
inferredcites →https://doi.org/10.1063/1.1744342openalex-snapshot
Hydrogen Fluoride Polymer Spectrum, Hexamer and Tetramer
inferredcites →https://doi.org/10.1063/1.1780167openalex-snapshot
Rovibrational and dynamical properties of the hydrogen bonded complex (CH2)2S-HF: A combined free jet, cell, and neon matrix-Fourier transform infrared study
inferredcites →https://doi.org/10.1063/1.1792595openalex-snapshot
Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH2)2S–DF
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1098/rspa.1971.0059openalex-snapshot
Hydrogen bonding in the gas phase: the thermodynamic properties of hydrogen fluoride-ether complexes and their far infrared spectra
inferredcites →https://doi.org/10.1134/1.1753645openalex-snapshot
Experimental and theoretical study of the ν(HF) absorption band structure in the H2O…HF complex
inferredcites →https://doi.org/10.1139/v79-219openalex-snapshot
Gas phase observation of the first overtone of the H—F stretching fundamental in hydrogen bonded complexes
inferredcites →https://doi.org/10.2533/000942904777677803openalex-snapshot
Coupled Anharmonic Vibrational Dynamics of the Hydrogen Bond in Binary Complexes
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.4173906openalex-extracted
Trimers Formed by Formaldehyde with Hydrogen Fluoride: Structures, Energetics, and Infrared Absorption Spectra
inferred← citeshttps://doi.org/10.1002/ange.201000325openalex-snapshot
Clustomesogens: Liquid Crystal Materials Containing Transition‐Metal Clusters
inferred← citeshttps://doi.org/10.1002/anie.201000325openalex-snapshot
Clustomesogens: Liquid Crystal Materials Containing Transition‐Metal Clusters
inferred← citeshttps://doi.org/10.1002/qua.25083openalex-snapshot
Theoretical study of the interaction of fluorinated dimethyl ethers and the ClF and HF molecules. Comparison between halogen and hydrogen bonds
inferred← citeshttps://doi.org/10.1016/j.comptc.2022.113876openalex-snapshot
Trimers formed by formaldehyde with hydrogen fluoride: Structures, energetics, and infrared absorption spectra
inferred← citeshttps://doi.org/10.1016/j.molstruc.2009.03.008openalex-snapshot
Anharmonic calculation of structural and vibrational properties of the isolated complexes [F(HF)2]−, [F(DF)2]−, and [F(TF)2]−
inferred← citeshttps://doi.org/10.1016/j.molstruc.2010.03.063openalex-snapshot
Comparative analysis of the H–F stretching band in absorption spectra of gas-phase complexes of HF with water, dimethyl ether, and acetone
inferred← citeshttps://doi.org/10.1016/j.saa.2013.09.033openalex-snapshot
Experimental and theoretical study of absorption spectrum of the (CH3)2CO⋯HF complex. Influence of anharmonic interactions on the frequency and intensity of the CO and H–F stretching bands
inferred← citeshttps://doi.org/10.1016/j.vibspec.2014.03.009openalex-snapshot
Determination of mechanisms of the ν1(H–F) band shape formation in the absorption spectra of H-bonded complexes of HF from combined experimental studies and nonempirical calculations
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b06517openalex-snapshot
Quantum-Mechanical Prediction of the Averaged Structure, Anharmonic Vibrational Frequencies, and Intensities of the H2O···trans-HONO Complex and Comparison with the Experiment
inferred← citeshttps://doi.org/10.1063/1.5042059openalex-snapshot
Calculation of vibrational spectroscopic and geometrical characteristics of the [F(HF)2]− and [F(DF)2]− complexes using the second-order vibrational perturbation theory and a 6D variational method
inferred← citeshttps://doi.org/10.1134/s0030400x1006010xopenalex-snapshot
Influence of isotopic substitution on spectral and structural parameters of an isolated [F(HF)2]— complex. Substitution of a proton by a kaon and a triton
inferred← citeshttps://doi.org/10.1134/s0030400x15090106openalex-snapshot
A study of the structure of the ν1(HF) absorption band of the СH3СN…HF complex
inferred← citeshttps://doi.org/10.1134/s0030400x17060042openalex-snapshot
The structure and vibrational spectral parameters of a complex of HF with the planar (H2CO)2 dimer
inferred← citeshttps://doi.org/10.1134/s0030400x19040052openalex-snapshot
Isotope Effects in the Spectra of Hydrogen-Bonded Complexes. Experimental and Theoretical Study of an IR Absorption Spectrum of the (12CH3)$$_{2}^{{13}}$$CO…HF Complex
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