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Trimers Formed by Formaldehyde with Hydrogen Fluoride: Structures, Energetics, and Infrared Absorption Spectra

https://doi.org/10.2139/ssrn.4173906
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.25220openalex-extracted
Quantum chemical exploration of formaldehyde clusters (H2CO)n (n = 2–4)
inferredcites →https://doi.org/10.1002/qua.20507openalex-extracted
Long‐range π‐type hydrogen bond in the dimers CH2OHF, CH2OH2O, and CH2ONH3
inferredcites →https://doi.org/10.1016/0022-2860(70)80042-4openalex-extracted
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(82)85334-9openalex-extracted
Infrared spectra and structure of formaldehyde complexes with ammonia and acetonitrile
inferredcites →https://doi.org/10.1016/0022-2860(83)90096-0openalex-extracted
Molecular complexes of the hydrogen halides studied by matrix isolation infrared spectroscopy
inferredcites →https://doi.org/10.1016/0584-8539(73)80090-xopenalex-extracted
Infrared and Raman spectra of formaldehyde in argon and nitrogen matrices
inferredcites →https://doi.org/10.1016/j.cplett.2013.08.073openalex-extracted
Which isomeric form of formaldehyde dimer is the most stable – a high-level coupled-cluster study
inferredcites →https://doi.org/10.1016/j.cplett.2019.137074openalex-extracted
Calculation of heterodimers formed by the HF molecule and an electride-like molecule Li4C4H2N2
inferredcites →https://doi.org/10.1016/j.molstruc.2009.03.008openalex-extracted
Anharmonic calculation of structural and vibrational properties of the isolated complexes [F(HF)2]−, [F(DF)2]−, and [F(TF)2]−
inferredcites →https://doi.org/10.1016/j.molstruc.2020.129080openalex-extracted
Theoretical and matrix isolation studies of infrared spectra of the H2CO∙∙∙HF hydrogen-bonded complex
inferredcites →https://doi.org/10.1016/s0166-1280(96)04929-9openalex-extracted
Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers Part 3. The formaldehyde dimer
inferredcites →https://doi.org/10.1016/s0301-0104(02)00590-6openalex-extracted
Electron density characterisation of intermolecular interactions in the formaldehyde dimer and trimer
inferredcites →https://doi.org/10.1021/acs.jpca.5b06466openalex-extracted
Anharmonic Calculation of Structural and Spectroscopic Parameters of the cis-DONO Molecule
inferredcites →https://doi.org/10.1021/j150660a044openalex-extracted
Infrared matrix isolation study of the hydrogen-bonded complexes between formaldehyde and the hydrogen halides and cyanide
inferredcites →https://doi.org/10.1021/j150668a029openalex-extracted
Fourier transform infrared spectra of simple carbonyl-hydrogen fluoride complexes in solid argon
inferredcites →https://doi.org/10.1021/jp050408oopenalex-extracted
Strongly Blue-Shifted C−H Stretches: Interaction of Formaldehyde with Hydrogen Fluoride Clusters
inferredcites →https://doi.org/10.1021/jp076966fopenalex-extracted
Study of the H−F Stretching Band in the Absorption Spectrum of (CH3)2O···HF in the Gas Phase
inferredcites →https://doi.org/10.1021/jp502588hopenalex-extracted
Homogeneous and Heterogeneous Noncovalent Dimers of Formaldehyde and Thioformaldehyde: Structures, Energetics, and Vibrational Frequencies
inferredcites →https://doi.org/10.1021/jp509985uopenalex-extracted
A VPT2 Route to Near-Infrared Spectroscopy: The Role of Mechanical and Electrical Anharmonicity
inferredcites →https://doi.org/10.1039/c9cp03651bopenalex-extracted
Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds
inferredcites →https://doi.org/10.1039/jr9650000510openalex-extracted
81. Hydrogen bonding in gaseous mixtures. Part III. Infrared spectra of complexes formed by hydrogen fluroide with carbonyl and other compounds
inferredcites →https://doi.org/10.1063/1.1824881openalex-extracted
Anharmonic vibrational properties by a fully automated second-order perturbative approach
inferredcites →https://doi.org/10.1063/1.438922openalex-extracted
Infrared spectrum of the water formaldehyde complex in solid argon and solid nitrogen
inferredcites →https://doi.org/10.1063/1.440274openalex-extracted
Infrared spectrum of formaldehyde in solid nitrogen. II. Dimer spectrum and dimer structure
inferredcites →https://doi.org/10.1063/1.445174openalex-extracted
The rotational and hyperfine spectrum and structure of H2CO–HF2
inferredcites →https://doi.org/10.1063/1.458123openalex-extracted
The torsional–rotational spectrum and structure of the formaldehyde dimer
inferredcites →https://doi.org/10.1063/1.4990042openalex-extracted
Probing the global potential energy minimum of (CH2O)2: THz absorption spectrum of (CH2O)2 in solid neon and para-hydrogen
inferredcites →https://doi.org/10.1063/1.5042059openalex-extracted
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
inferredcites →https://doi.org/10.1134/s0030400x17060042openalex-extracted
The structure and vibrational spectral parameters of a complex of HF with the planar (H2CO)2 dimer
inferredcites →https://doi.org/10.1364/josa.52.001113openalex-extracted
Infrared Spectrum of Hydrogen Fluoride: Line Positions and Line Shapes Part II Treatment of Data and Results*
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