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Strength and Nature of Hydrogen Bonding Interactions in Mono- and Di-Hydrated Formamide Complexes.
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 49 checked references that resolve
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Quantum Calculations on Hydrogen Bonds in Certain Water Clusters Show Cooperative Effects
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<i>Ab Initio</i> and density functional theory study of the interaction in formamide and thioformamide dimers and trimers
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Cooperativity in Amide Hydrogen Bonding Chains: Implications for Protein-Folding Models
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Energetics and cooperativity in three-center hydrogen bonding interactions. I. Diacetamide-X dimers (X=HCN, CH3OH)
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Relation between cooperative effects in cyclic water, methanol/water, and methanol trimers and hydrogen bonds in methanol/water, ethanol/water, and dimethylether/water heterodimers
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How does microhydration impact on structure, spectroscopy and formation of disulfide radical anions? An ab initio investigation on dimethyldisulfide
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Mechanism of the Hydration of Carbon Dioxide: Direct Participation of H<sub>2</sub>O versus Microsolvation
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Cooperative effects on the structure and stability of (ethanol)3–water, (methanol)3–water heterotetramers and (ethanol)4, (methanol)4 tetramers
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Hydrogen bonds in alcohols:water complexes: A theoretical study about new intramolecular interactions via CHELPG and AIM calculations
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Ab initio NMR study of the isomeric hydrogen‐bonded methanol–water complexes
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High level <i>ab initio</i> and density functional theory studies on methanol–water dimers and cyclic methanol(water)2 trimer
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The Possible Covalent Nature of N−H···O Hydrogen Bonds in Formamide Dimer and Related Systems: An Ab Initio Study
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Dimers of Formic Acid, Acetic Acid, Formamide and Pyrrole-2-carboxylic Acid: an Ab Initio Study
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A theoretical study of the solvent effects in ethylene oxide: Hydrofluoric acid complex using continuum and new discrete models
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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Enthalpies of Hydration of <i>N</i>-Methylacetamide by One, Two, and Three Waters and the Effect upon the CO Stretching Frequency. An Ab Initio DFT Study
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High-Level Electron Correlation Calculations on Formamide and the Resonance Model
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Importance of Electronic Delocalization on the C−N Bond Rotation in HCX(NH<sub>2</sub>) (X = O, NH, CH<sub>2</sub>, S, and Se)
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Resonance in Formamide and Its Chalcogen Replacement Analogues: A Natural Population Analysis/Natural Resonance Theory Viewpoint
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Role of Conjugation in the Stabilities and Rotational Barriers of Formamide and Thioformamide. An ab Initio Valence-Bond Study
resolves10.1016/S0166-1280(02)00772-8
Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with water
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π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs)
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resolves10.1021/jp9009355
O−H···O versus O−H···S Hydrogen Bonding I: Experimental and Computational Studies on the<i>p</i>-Cresol·H<sub>2</sub>O and<i>p</i>-Cresol·H<sub>2</sub>S Complexes
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Influence of substitution on the strength and nature of CH···N hydrogen bond in XCCH···NH<sub>3</sub>complexes
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The 8 references without a DOI — listed, not checked
no DOI — not checkedAtoms in Molecules: A Quantum Theory
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no DOI — not checkedHernandes, M. Z.AGOA Program, version 2.0;Depto. de Ciências Farmacêuticas (UFPE), Recife:Pernambuco, Brazil, 2003.http://www.ufpe.br/farmacia/zaldini/agoa.html.
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no DOI — not checkedAIM2000 Program Package
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