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Intermolecular amide and aldehyde interactions: rotational spectroscopy of the complexes of formaldehyde with 2-azetidinone and formamide

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What this work says

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

inferredcites →https://doi.org/10.1002/ange.201603319openalex-snapshot
Hydrogen‐Bond Cooperativity in Formamide2–Water: A Model for Water‐Mediated Interactions
inferredcites →https://doi.org/10.1002/ange.202014364openalex-snapshot
The Characteristics of Disulfide‐Centered Hydrogen Bonds
inferredcites →https://doi.org/10.1002/anie.200301739openalex-snapshot
Quantifying Intermolecular Interactions: Guidelines for the Molecular Recognition Toolbox
inferredcites →https://doi.org/10.1002/anie.200802947openalex-snapshot
Binding Mechanisms in Supramolecular Complexes
inferredcites →https://doi.org/10.1002/anie.202113737openalex-snapshot
Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran–Formaldehyde Complex
inferredcites →https://doi.org/10.1002/chem.201901113openalex-snapshot
The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions
inferredcites →https://doi.org/10.1002/chem.202102163openalex-snapshot
How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct
inferredcites →https://doi.org/10.1002/jcc.22885openalex-snapshot
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1016/0022-2852(87)90091-9openalex-snapshot
Rotational spectrum and structure of H2COHCl
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/10.1016/0584-8539(94)80128-2openalex-snapshot
Vibrational spectra and structure
inferredcites →https://doi.org/10.1016/b978-0-12-811220-5.00018-6openalex-snapshot
Advancements in Microwave Spectroscopy
inferredcites →https://doi.org/10.1016/j.saa.2020.118681openalex-snapshot
Weak hydrogen bonds between alkyl halides and amides: The microwave spectroscopic and theoretical study of the difluoromethane⋯formamide complex
inferredcites →https://doi.org/10.1016/s0022-2852(02)00036-xopenalex-snapshot
Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters
inferredcites →https://doi.org/10.1021/acs.accounts.7b00121openalex-snapshot
The n →π* Interaction
inferredcites →https://doi.org/10.1021/acs.chemrev.5b00512openalex-snapshot
High-Resolution Spectroscopic Studies of Complexes Formed by Medium-Size Organic Molecules
inferredcites →https://doi.org/10.1021/acs.jctc.7b00174openalex-snapshot
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
inferredcites →https://doi.org/10.1021/acs.jpclett.7b02948openalex-snapshot
Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue
inferredcites →https://doi.org/10.1021/acs.jpclett.8b01719openalex-snapshot
Rotational Characterization of an n → π* Interaction in a Pyridine–Formaldehyde Adduct
inferredcites →https://doi.org/10.1021/cr00031a004openalex-snapshot
Current Themes in Microwave and Infrared Spectroscopy of Weakly Bound 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/ja0618393openalex-snapshot
Microsolvation of Formamide: A Rotational Study
inferredcites →https://doi.org/10.1021/ja100936wopenalex-snapshot
Revealing Noncovalent Interactions
inferredcites →https://doi.org/10.1039/b307958aopenalex-snapshot
Rotational spectrum, hyperfine structure and structure of 2-azetidinone
inferredcites →https://doi.org/10.1039/c003649hopenalex-snapshot
How water links to cis and trans peptidic groups: the rotational spectrum of N-methylformamide–water
inferredcites →https://doi.org/10.1039/c4cp00919copenalex-snapshot
Competition between weak hydrogen bonds: C–H⋯Cl is preferred to C–H⋯F in CH 2 ClF–H 2 CO, as revealed by rotational spectroscopy
inferredcites →https://doi.org/10.1039/c4cp04577gopenalex-snapshot
Microsolvation of 2-azetidinone: a model for the peptide group–water interactions
inferredcites →https://doi.org/10.1039/c8sc04221gopenalex-snapshot
Relative orientation of the carbonyl groups determines the nature of orbital interactions in carbonyl–carbonyl short contacts
inferredcites →https://doi.org/10.1039/c9cp00055kopenalex-snapshot
Tetrel bonds and conformational equilibria in the formamide–CO 2 complex: a rotational study
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/10.1063/1.1147553openalex-snapshot
A multioctave coaxially oriented beam-resonator arrangement Fourier-transform microwave spectrometer
inferredcites →https://doi.org/10.1063/1.3501356openalex-snapshot
Microwave spectrum and structural parameters for the formamide-formic acid dimer
inferredcites →https://doi.org/10.1063/1.454151openalex-snapshot
The microwave spectrum of formamide–water and formamide–methanol complexes
inferredcites →https://doi.org/10.1063/1.458123openalex-snapshot
The torsional–rotational spectrum and structure of the formaldehyde dimer
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/10.1063/1.4867135openalex-snapshot
Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
inferredcites →https://doi.org/10.1063/1674-0068/cjcp2101018openalex-snapshot
Infrared spectroscopy of neutral clusters based on a vacuum ultraviolet free electron laser
inferredcites →https://doi.org/10.1073/pnas.37.11.729openalex-snapshot
Configurations of Polypeptide Chains With Favored Orientations Around Single Bonds
inferredcites →https://doi.org/10.1073/pnas.37.4.205openalex-snapshot
The structure of proteins: Two hydrogen-bonded helical configurations of the polypeptide chain
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
inferredcites →https://doi.org/10.1139/v85-253openalex-snapshot
Determination of stretching force constants of weakly bound dimers from centrifugal distortion constants
inferredcites →https://doi.org/10.3891/acta.chem.scand.43-0351openalex-snapshot
The Structure of Gaseous 2-Azetidinone as Studied by Microwave Spectroscopy, Electron Diffraction, and Ab Initio Calculations.
inferredcites →https://doi.org/10.5860/choice.35-3309openalex-snapshot
An introduction to hydrogen bonding

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/cplu.202300288openalex-snapshot
Intermolecular n→π* Interactions in Supramolecular Chemistry and Catalysis
inferred← citeshttps://doi.org/10.1016/j.saa.2024.125059openalex-snapshot
The carbonyl-sulfur chalcogen bonding interaction: Rotational spectroscopic study of the 2,2,4,4-tetrafluoro-1,3-dithietane···formaldehyde complex
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/10.1039/d2cp05711eopenalex-snapshot
Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy
inferred← citeshttps://doi.org/10.1039/d5nr05159bopenalex-snapshot
Nature-inspired design of carbon dots for multifunctional applications in 6-mercaptopurine sensing, bioimaging, and bacterial growth promotion
inferred← citeshttps://doi.org/10.1063/5.0144298openalex-snapshot
Probing the n → π* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy
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