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Evidence of an isomeric pair in furan…HCl: Fourier transform infrared spectroscopy and ab initio calculations

https://doi.org/10.1063/1.2944242
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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/s0009-2614(98)00587-9openalex-snapshot
Comparisons of the interactions of benzene, furan and thiophene with Lewis acids: the rotational spectrum of thiophene⋯HF
inferredcites →https://doi.org/10.1016/s0009-2614(99)00687-9openalex-snapshot
On the violation of Legon–Millen's rules for predicting angular geometries of hydrogen-bonded dimers: an ab initio study
inferredcites →https://doi.org/10.1021/cr00088a003openalex-snapshot
High-resolution infrared spectroscopy of weakly bound molecular complexes
inferredcites →https://doi.org/10.1021/ja025896hopenalex-snapshot
Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer
inferredcites →https://doi.org/10.1021/jp0008997openalex-snapshot
Ab Initio Calculation of Nonbonded Interactions: Are We There Yet?
inferredcites →https://doi.org/10.1021/jp047636nopenalex-snapshot
Theoretical Study of Stable Intermolecular Complexes of Furan with Hydrogen Halides
inferredcites →https://doi.org/10.1039/a707432hopenalex-snapshot
Rotational spectrum, H, F nuclear spin–nuclear spin coupling and structure of the furan–HF dimer
inferredcites →https://doi.org/10.1039/a708458gopenalex-snapshot
Is pyridinium hydrochloride a simple hydrogen-bonded complex C5H5N···HCl or an ion pair C5H5NH+···Cl- in the gas phase? An answer from its rotational spectrum
inferredcites →https://doi.org/10.1039/a800767eopenalex-snapshot
Rotational spectrum of thiophene···HCl Does thiophene act as an aromatic π-type electron donor or an n-type electron donor in hydrogen-bond formation?
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/b517814bopenalex-snapshot
Vibrational dynamics of the hydrogen bond in H 2 S–HF: Fourier-transform-infrared spectra and ab initio theory
inferredcites →https://doi.org/10.1039/b608623copenalex-snapshot
Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods
inferredcites →https://doi.org/10.1039/b702824eopenalex-snapshot
Fourier transform infrared spectroscopy and ab initio theory of acid–hydrogen sulfide clusters: H 2 S–HCl, D 2 S–DCl and H 2 S–(HCl) 2
inferredcites →https://doi.org/10.1039/cs9901900197openalex-snapshot
Tilden Lecture. The properties of hydrogen-bonded dimers from rotational spectroscopy
inferredcites →https://doi.org/10.1039/dc9827300071openalex-snapshot
Determination of properties of hydrogen-bonded dimers by rotational spectroscopy and a classfication of dimer geometries
inferredcites →https://doi.org/10.1039/fd9949700019openalex-snapshot
Non-linear hydrogen bonds and rotational spectroscopy: measurement and rationalisation of the deviation from linearity
inferredcites →https://doi.org/10.1063/1.1488920openalex-snapshot
Are members of the family of hydrogen-bonded complexes formed by furan with the hydrogen halides isostructural? An answer from the rotational spectrum of furan⋯HBr
inferredcites →https://doi.org/10.1063/1.1569242openalex-snapshot
Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
inferredcites →https://doi.org/10.1063/1.1588291openalex-snapshot
Theoretical investigation of weak hydrogen bonds to sulfur
inferredcites →https://doi.org/10.1063/1.1674245openalex-snapshot
Dipole Moment and Hyperfine Parameters of H35Cl and D35Cl
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/10.1063/1.2755677openalex-snapshot
Study on the nature of interaction of furan with various hydrides
inferredcites →https://doi.org/10.1063/1.432808openalex-snapshot
Overtone emission spectroscopy of HF and DF: Vibrational matrix elements and dipole moment function
inferredcites →https://doi.org/10.1063/1.441783openalex-snapshot
Interaction energy for open-shell systems
inferredcites →https://doi.org/10.1063/1.445178openalex-snapshot
The rotational spectrum and molecular structure of the furan–HCl complex
inferredcites →https://doi.org/10.1063/1.455778openalex-snapshot
Rotational spectrum and structure of the linear CO2–HCN dimer: Dependence of isomer formation on carrier gas
inferredcites →https://doi.org/10.1063/1.458848openalex-snapshot
Relaxation of conformers and isomers in seeded supersonic jets of inert gases
inferredcites →https://doi.org/10.1080/01442350050020905openalex-snapshot
High resolution Fourier transform spectroscopy of jet-cooled molecules
inferredcites →https://doi.org/10.1126/science.240.4851.447openalex-snapshot
The Vibrational Spectroscopy and Dynamics of Weakly Bound Neutral 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.4728647openalex-extracted
Electronic Structure Insights into Noncovalent Interactions between Aromatic Heterocycles and Formic Acid
inferred← citeshttps://doi.org/10.1016/j.comptc.2011.11.013openalex-snapshot
Comparisons of the halogen-bonded and hydrogen-bonded complexes of furan, thiophene and pyridine with Lewis acids (ClF, HCl)
inferred← citeshttps://doi.org/10.1016/j.jms.2011.04.011openalex-snapshot
Microwave spectrum and structure of C6H5CCH⋯H2S complex
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c03770openalex-snapshot
Noncovalent Interactions between Aromatic Heterocycles and Carboxylic Acids: Rotational Spectroscopy of the Furan–Formic Acid and Thiophene–Formic Acid Complexes
inferred← citeshttps://doi.org/10.1021/jp202867topenalex-snapshot
Bonding Nature and Vibrational Signatures of Oxirane:(Water)n=1–3. Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Fourier Transform Infrared Experimental Data
inferred← citeshttps://doi.org/10.1021/jp301710yopenalex-snapshot
Competition between H···π and H···O Interactions in Furan Heterodimers
inferred← citeshttps://doi.org/10.1039/b817361copenalex-snapshot
Influence of the geometry of a hydrogen bond on conformational stability: a theoretical and experimental study of ethyl carbamate
inferred← citeshttps://doi.org/10.1039/c1cp20668kopenalex-snapshot
Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations
inferred← citeshttps://doi.org/10.1063/5.0004465openalex-snapshot
The first microsolvation step for furans: New experiments and benchmarking strategies
inferred← citeshttps://doi.org/10.1063/5.0166935openalex-snapshot
Deciphering the non-covalent interactions in the furan⋯hexane complex using rotational spectroscopy and theoretical analyses
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