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The rotational spectrum of thiophene⋯HBr and a comparison of the geometries of the complexes B⋯HX, where B is benzene, furan or thiophene and X is F, Cl or Br
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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(70)80043-4openalex-snapshot
The electric dipole moment of HI and HBr
inferredcites →https://doi.org/10.1016/0009-2614(94)00838-8openalex-snapshot
Can the nonlinearity of hydrogen bonds B…HX be measured precisely? A method from rotational spectroscopy and its application to 2,5-dihydrofuran…HCl
inferredcites →https://doi.org/10.1016/0022-2852(61)90341-1openalex-snapshot
The structure of thiophene
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/10.1016/0301-0104(74)85032-9openalex-snapshot
Hyperfine and Stark spectrum of DBr in the millimeter-wave region
inferredcites →https://doi.org/10.1016/s0009-2614(97)00491-0openalex-snapshot
The rotational spectrum of the benzene-hydrogen bromide complex
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/s0022-2860(98)00340-8openalex-snapshot
The rotational spectrum of the pyridine-hydrogen fluoride complex
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/b103351bopenalex-snapshot
Rotational spectroscopy of the gas phase complex of water and bromine monochloride in the microwave region: Geometry, binding strength and charge transfer
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/10.1039/ft9908601915openalex-snapshot
Rotational spectrum of (CH 3 ) 3 P⋯HCl and a comparison of properties within the series of axially symmetric dimers R 3 Y⋯HCl, where Y = N or P and R = H or CH 3
inferredcites →https://doi.org/10.1063/1.1136443openalex-snapshot
Fabry–Perot cavity pulsed Fourier transform microwave spectrometer with a pulsed nozzle particle source
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/10.1063/1.1668020openalex-snapshot
Determination of Centrifugal Distortion Coefficients of Asymmetric-Top Molecules. III. Sextic Coefficients
inferredcites →https://doi.org/10.1063/1.1672903openalex-snapshot
Hyperfine Structure Constants of HF and DF
inferredcites →https://doi.org/10.1063/1.445178openalex-snapshot
The rotational spectrum and molecular structure of the furan–HCl complex
inferredcites →https://doi.org/10.1103/physreva.3.1849openalex-snapshot
Submillimeter-Wave Spectra and Equilibrium Structures of the Hydrogen Halides
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/10.1002/qua.70182openalex-snapshot
Quantum Chemical Insights Into Noncovalent Interactions Between Aromatic Heterocycles and Formic Acid
inferred← citeshttps://doi.org/10.1007/430_2007_063openalex-snapshot
The Interaction of Dihalogens and Hydrogen Halides with Lewis Bases in the Gas Phase: An Experimental Comparison of the Halogen Bond and the Hydrogen Bond
inferred← citeshttps://doi.org/10.1007/978-3-642-10400-8_169openalex-snapshot
421 C4H5BrS Thiophene - hydrogen bromide (1/1)
inferred← citeshttps://doi.org/10.1016/j.bmc.2015.06.039openalex-snapshot
Targeting zoonotic viruses: Structure-based inhibition of the 3C-like protease from bat coronavirus HKU4—The likely reservoir host to the human coronavirus that causes Middle East Respiratory Syndrome (MERS)
inferred← citeshttps://doi.org/10.1016/j.chemphys.2007.09.053openalex-snapshot
Ab initio and matrix isolation study of the acetylene–furan dimer
inferred← citeshttps://doi.org/10.1016/j.jms.2024.111979openalex-snapshot
Rotational spectroscopy of the benzofuran–water complex: Conformations and preferred noncovalent interactions
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c02086openalex-snapshot
Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene–Water Complex by Rotational Spectroscopy
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/acs.jpca.4c02643openalex-snapshot
Unveiling the Noncovalent Interactions between Formamide and Heteroaromatics: Microwave Spectroscopy of the Formamide Complexes with Furan and Thiophene
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b07355openalex-snapshot
Evidence of C–H···O Interactions in the Thiophene:Water Complex
inferred← citeshttps://doi.org/10.1021/jm801331yopenalex-snapshot
The p K BHX Database: Toward a Better Understanding of Hydrogen-Bond Basicity for Medicinal Chemists
inferred← citeshttps://doi.org/10.1021/jo100461zopenalex-snapshot
An Enthalpic Scale of Hydrogen-Bond Basicity. 4. Carbon π Bases, Oxygen Bases, and Miscellaneous Second-Row, Third-Row, and Fourth-Row Bases and a Survey of the 4-Fluorophenol Affinity Scale
inferred← citeshttps://doi.org/10.1021/jp065064wopenalex-snapshot
Furan−Formic Acid Dimers: An ab Initio and Matrix Isolation Study
inferred← citeshttps://doi.org/10.1063/1.5126126openalex-snapshot
Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex
inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp2309082openalex-snapshot
Non-covalent interaction of heteroaromatic: Rotational spectroscopy of the thiazole-formic acid complex
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