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Theoretical Study of Stable Intermolecular Complexes of Furan with Hydrogen Halides
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Orbital Interactions in Strong and Weak Hydrogen Bonds are Essential for DNA Replication We thank the National Research School Combination—Catalysis (NRSCC) for a postdoctoral fellowship for C.F.G. and the National Computer Facilities (NCF) foundation of the Netherlands Organization for Scientific…
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Structure of the Crystalline Compound Benzene-Bromine (1:1).
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.4644394openalex-extracted
Rotational Spectroscopy and Intermolecular Interactions of the Formamide-Furan Complex
inferred← citeshttps://doi.org/10.1002/vjch.201900076openalex-snapshot
A theoretical study of X‐H ∙∙∙π and X∙∙∙π interactions in the complexes of furan, thiophene, pyrrole and hydrogen halides
inferred← citeshttps://doi.org/10.1007/s10822-018-0163-5openalex-snapshot
Weak interactions in furan dimers
inferred← citeshttps://doi.org/10.1007/s11224-011-9917-6openalex-snapshot
Theoretical study on the hydrogen bonding of five-membered heteroaromatics with water
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.comptc.2010.09.011openalex-snapshot
Intermolecular hydrogen bonding interactions of furan, isoxazole and oxazole with water
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.comptc.2015.02.011openalex-snapshot
A phenomenological use of benzene tip to probe aromaticity
inferred← citeshttps://doi.org/10.1016/j.cplett.2005.03.081openalex-snapshot
Structure and stability of thiophene–hydrogen halide complexes: An ab initio molecular orbital study
inferred← citeshttps://doi.org/10.1016/j.theochem.2008.01.032openalex-snapshot
Characteristics and nature of the intermolecular interactions between thiophene and XY(X, Y = F, Cl, Br): A theoretical study
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/jp065064wopenalex-snapshot
Furan−Formic Acid Dimers: An ab Initio and Matrix Isolation Study
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/c5pp00266dopenalex-snapshot
A theoretical exploration on electronically excited states of protonated furan and thiophene
inferred← citeshttps://doi.org/10.1063/1.2944242openalex-snapshot
Evidence of an isomeric pair in furan…HCl: Fourier transform infrared spectroscopy and ab initio calculations
inferred← citeshttps://doi.org/10.1246/bcsj.20150224openalex-snapshot
Chalcogen–Chalcogen Interactions in Furan-YHX and Thiophene-YHX Complexes (X = F, Cl, Br; Y = S, Se): An Ab Initio Study
inferred← citeshttps://doi.org/10.53846/goediss-7629openalex-snapshot
Intermolecular energy scales based on aromatic ethers and alcohols
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