On the public citation graph

Study on the nature of interaction of furan with various hydrides

0 signed · 59 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/1439-7641(20020617)3:6<511::aid-cphc511>3.0.co;2-yopenalex-snapshot

Study of the Nature of Improper Blue-Shifting Hydrogen Bonding and Standard Hydrogen Bonding in the X3CH⋅⋅⋅OH2 and XH⋅⋅⋅OH2 Complexes (X=F, Cl, Br, I): A Correlated Ab Initio Study

inferredcites →https://doi.org/10.1016/0009-2614(90)85244-7openalex-snapshot

REMPI fragmentation as a probe of hydrogen bonding in aromatic-X clusters

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/s0009-2614(98)01200-7openalex-snapshot

Rotational spectrum of thiophene⋯ClF and the role of thiophene as a π- or n-electron pair donor in weakly bound complexes

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/10.1021/cr00031a008openalex-snapshot

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

inferredcites →https://doi.org/10.1021/cr00088a005openalex-snapshot

Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint

inferredcites →https://doi.org/10.1021/cr990051iopenalex-snapshot

Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

inferredcites →https://doi.org/10.1021/cr990055nopenalex-snapshot

The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents

inferredcites →https://doi.org/10.1021/ct600229nopenalex-snapshot

Theoretical Investigations of the Nature of Interaction of ClF with HF, H2O, and NH3

inferredcites →https://doi.org/10.1021/j100364a032openalex-snapshot

Infrared matrix isolation investigation of the molecular complexes of chlorine monofluoride with benzene and its derivatives

inferredcites →https://doi.org/10.1021/j100379a022openalex-snapshot

Explorations on the potential surfaces of AHn-benzene complexes

inferredcites →https://doi.org/10.1021/ja00045a035openalex-snapshot

Double partial cone conformation for Na8{calix[6]arene sulfonate}.cntdot.20.5H2O and its parent acid

inferredcites →https://doi.org/10.1021/ja01157a151openalex-snapshot

Structures of Complexes Formed by Halogen Molecules with Aromatic and with Oxygenated Solvents 1

inferredcites →https://doi.org/10.1021/ja021036popenalex-snapshot

Protonation of Gas-Phase Aromatic Molecules: IR Spectrum of the Fluoronium Isomer of Protonated Fluorobenzene

inferredcites →https://doi.org/10.1021/ja049434aopenalex-snapshot

Substituent Effects in π−π Interactions: Sandwich and T-Shaped Configurations

inferredcites →https://doi.org/10.1021/ja0633363openalex-snapshot

Interaction Energy Contributions of H-Bonded and Stacked Structures of the AT and GC DNA Base Pairs from the Combined Density Functional Theory and Intermolecular Perturbation Theory Approach

inferredcites →https://doi.org/10.1021/jp0369241openalex-snapshot

Insights into the Structures, Energetics, and Vibrations of Monovalent Cation−(Water)1-6Clusters

inferredcites →https://doi.org/10.1021/jp062740lopenalex-snapshot

Aliphatic C−H/π Interactions: Methane−Benzene, Methane−Phenol, and Methane−Indole Complexes

inferredcites →https://doi.org/10.1021/jp9633254openalex-snapshot

Ab Initio Study of the Hydrogen Bonding between Pyrrole and Hydrogen Fluoride: A Comparison of NH···F and FH···π Interactions

inferredcites →https://doi.org/10.1021/jp9708557openalex-snapshot

Ab Initio Potential Energy Surface and Infrared Spectrum of the Ne−CO Complex

inferredcites →https://doi.org/10.1021/jp971893topenalex-snapshot

Unusual Hydrogen Bonds: H···π Interactions

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/a907395gopenalex-snapshot

Dynamics of ionization processes of the ethylene–HF complex: a direct ab-initio dynamics study

inferredcites →https://doi.org/10.1039/b102386copenalex-snapshot

Isotope effects in X–H···π type hydrogen-bonded complexes (X = F, Cl or Br)

inferredcites →https://doi.org/10.1039/b206135jopenalex-snapshot

Proton shielding calculations in C 6 H 6 ⋯H–CX 3 , X = H, F, Cl and Br, complexes

inferredcites →https://doi.org/10.1039/cs9871600467openalex-snapshot

Angular geometries and other properties of hydrogen-bonded dimers: a simple electrostatic interpretation of the success of the electron-pair model

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/10.1063/1.1289250openalex-snapshot

Infrared spectra of the C2H2–HCl complexes: An experimental and ab initio study

inferredcites →https://doi.org/10.1063/1.1400137openalex-snapshot

Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions

inferredcites →https://doi.org/10.1063/1.1486440openalex-snapshot

Infrared spectra of C2H4–HCl complex

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/10.1063/1.1566741openalex-snapshot

Ab initio studies of neutral and anionic p-benzoquinone–water clusters

inferredcites →https://doi.org/10.1063/1.445178openalex-snapshot

The rotational spectrum and molecular structure of the furan–HCl complex

inferredcites →https://doi.org/10.1063/1.459474openalex-snapshot

The spectroscopy and dynamics of π hydrogen-bonded complexes: Benzene–HCl/DCl and toluene–HCl/DCl

inferredcites →https://doi.org/10.1063/1.461528openalex-snapshot

Many-body symmetry-adapted perturbation theory of intermolecular interactions. H2O and HF dimers

inferredcites →https://doi.org/10.1063/1.464296openalex-snapshot

Symmetry-adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface

inferredcites →https://doi.org/10.1063/1.465554openalex-snapshot

Many-body perturbation theory of electrostatic interactions between molecules: Comparison with full configuration interaction for four-electron dimers

inferredcites →https://doi.org/10.1063/1.467218openalex-snapshot

Many-body theory of intermolecular induction interactions

inferredcites →https://doi.org/10.1063/1.467225openalex-snapshot

Many-body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers

inferredcites →https://doi.org/10.1063/1.476139openalex-snapshot

Benzene-hydrogen halide interactions: Theoretical studies of binding energies, vibrational frequencies, and equilibrium structures

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

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/adfm.78712openalex-snapshot

A Bio‐Based Recyclable Phosphorescent Glass From Dehydroabietic Acid

inferred← citeshttps://doi.org/10.1007/s00425-025-04735-9openalex-snapshot

A review on modeling approaches for the transcriptional regulatory network intricacies of circadian clock genes in plants

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.2012.01.007openalex-snapshot

Theoretical investigation on the interactions between borazine and first-row hydrides

inferred← citeshttps://doi.org/10.1016/j.comptc.2013.05.019openalex-snapshot

Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B=pyridine, furan and thiophene)

inferred← citeshttps://doi.org/10.1016/j.jlumin.2011.10.026openalex-snapshot

Interaction mechanisms of ionic liquids [Cnmim]Br (n=4, 6, 8, 10) with bovine serum albumin

inferred← citeshttps://doi.org/10.1016/j.jms.2011.04.011openalex-snapshot

Microwave spectrum and structure of C6H5CCH⋯H2S complex

inferred← citeshttps://doi.org/10.1016/j.theochem.2009.07.009openalex-snapshot

Study on the nature of interaction of thiophene with various hydrides

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.jpcb.8b10795openalex-snapshot

Probing the Interactions of 1-Alkyl-3-methylimidazolium Tetrafluoroborate (Alkyl = Octyl, Hexyl, Butyl, and Ethyl) Ionic Liquids with Bovine Serum Albumin: An Alkyl Chain Length-Dependent Study

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/10.1063/1674-0068/cjcp2309082openalex-snapshot

Non-covalent interaction of heteroaromatic: Rotational spectroscopy of the thiazole-formic acid complex

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.