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Cooperativity and intermolecular hydrogen bonding in donor‐acceptor complexes of phenol and polyhydroxybenzenes

Journal of physical organic chemistry, 2023-07, Vol.36 (7), p.n/a

2023

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1H NMR spectra of ethane-1,2-diol and other vicinal diols in benzene: GIAO/DFT shift calculations

Magnetic resonance in chemistry, 2013-01, Vol.51 (1), p.32-41

Lomas, John S.

2013

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Cooperativity in alkane‐1,2‐ and 1,3‐polyols: NMR, QTAIM, and IQA study of O─H…OH and C─H…OH bonding interactions

Magnetic resonance in chemistry, 2020-07, Vol.58 (7), p.666-684

Lomas, John S.

2020

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Intramolecular O―H⋯O and C―H⋯O hydrogen bond cooperativity in D‐glucopyranose and D‐galactopyranose—A DFT/GIAO, QTAIM/IQA, and NCI approach

Magnetic resonance in chemistry, 2018-08, Vol.56 (8), p.748-766

Lomas, John S.

2018

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Recent advances in nanotechnology for eradicating bacterial biofilm

Theranostics, 2022-01, Vol.12 (5), p.2383-2405

2022

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Relationships between NMR shifts and interaction energies in biphenyls, alkanes, aza‐alkanes, and oxa‐alkanes with X─H…H─Y and X─H…Z (X, Y = C or N; Z = N or O) hydrogen bonding

Magnetic resonance in chemistry, 2019-12, Vol.57 (12), p.1121-1135

Lomas, John S.

2019

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(1)H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

Magnetic resonance in chemistry, 2016-01, Vol.54 (1), p.28-38

Lomas, John S

2016

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1H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

Magnetic resonance in chemistry, 2016-01, Vol.54 (1), p.28-38

Lomas, John S.

2016

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On the importance of intramolecular hydrogen bond cooperativity in d‐glucose – an NMR and QTAIM approach

Magnetic resonance in chemistry, 2017-10, Vol.55 (10), p.893-901

2017

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Cooperativity and topological hydrogen bonding in aromatic diol complexes

Journal of physical organic chemistry, 2024-02, Vol.37 (2), p.n/a

2024

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Functionalized maghemite nanoparticles for enhanced adsorption of uranium from simulated wastewater and magnetic harvesting

Environmental research, 2023-01, Vol.216 (Pt 2), p.114569, Article 114569

2023

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Cooperativity in a cycloalkane‐1,2/1,3‐polyol corona: Topological hydrogen bonding in 1,2‐diol motifs

Magnetic resonance in chemistry, 2020-10, Vol.58 (10), p.957-968

2020

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1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

Magnetic resonance in chemistry, 2014-12, Vol.52 (12), p.745-754

Lomas, John S.

2014

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1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants

Magnetic resonance in chemistry, 2014-03, Vol.52 (3), p.87-97

Lomas, John S.

2014

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1H NMR spectra of alkane-1,3-diols in benzene: GIAO/DFT shift calculations

Magnetic resonance in chemistry, 2013-08, Vol.51 (8), p.469-481

Lomas, John S.

2013

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Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of 1 H NMR chemical shifts

Magnetic resonance in chemistry, 2016-10, Vol.54 (10), p.805-814

2016

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TRAIL acts synergistically with iron oxide nanocluster-mediated magneto- and photothermia

Theranostics, 2019-01, Vol.9 (20), p.5924-5936

2019

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Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of 1H NMR chemical shifts

Magnetic resonance in chemistry, 2016-10, Vol.54 (10), p.805-814

2016

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Steric Clashes, Doughnuts and Exploding Cigars: Some Comments on Non‐Covalent Interactions

ChemistrySelect (Weinheim), 2019-04, Vol.4 (14), p.4238-4243

Lomas, John S.

2019

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Extremely Large Acceleration of the Solvolysis of 1-Adamantyl Chloride upon Incorporation of a Spiro Adamantane Substituent: Solvolysis of 1-Chlorospiro[adamantane-2,2'-adamantane]

Journal of the American Chemical Society, 1995-05, Vol.117 (21), p.5891-5892

1995

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1 H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

Magnetic resonance in chemistry, 2016-01, Vol.54 (1), p.28-38

Lomas, John S.

2016

Volltextzugriff (PDF)

super(1)H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

Magnetic resonance in chemistry, 2016-01, Vol.54 (1), p.28-38

Lomas, John S

2016

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1 H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

Magnetic resonance in chemistry, 2014-12, Vol.52 (12), p.745-754

Lomas, John S.

2014

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super(1)H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

Magnetic resonance in chemistry, 2014-12, Vol.52 (12), p.745-754

Lomas, John S

2014

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1H NMR study of the hetero-association of unsaturated alcohols with pyridine

Journal of physical organic chemistry, 2012-08, Vol.25 (8), p.620-627

Lomas, John S.

2012

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Cooperativity and intermolecular hydrogen bonding in donor‐acceptor complexes of phenol and polyhydroxybenzenes

1H NMR spectra of ethane-1,2-diol and other vicinal diols in benzene: GIAO/DFT shift calculations

Cooperativity in alkane‐1,2‐ and 1,3‐polyols: NMR, QTAIM, and IQA study of O─H…OH and C─H…OH bonding interactions

Intramolecular O―H⋯O and C―H⋯O hydrogen bond cooperativity in D‐glucopyranose and D‐galactopyranose—A DFT/GIAO, QTAIM/IQA, and NCI approach

Recent advances in nanotechnology for eradicating bacterial biofilm

Relationships between NMR shifts and interaction energies in biphenyls, alkanes, aza‐alkanes, and oxa‐alkanes with X─H…H─Y and X─H…Z (X, Y = C or N; Z = N or O) hydrogen bonding

(1)H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

1H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

On the importance of intramolecular hydrogen bond cooperativity in d‐glucose – an NMR and QTAIM approach

Cooperativity and topological hydrogen bonding in aromatic diol complexes

Functionalized maghemite nanoparticles for enhanced adsorption of uranium from simulated wastewater and magnetic harvesting

Cooperativity in a cycloalkane‐1,2/1,3‐polyol corona: Topological hydrogen bonding in 1,2‐diol motifs

1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants

1H NMR spectra of alkane-1,3-diols in benzene: GIAO/DFT shift calculations

Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of 1 H NMR chemical shifts

TRAIL acts synergistically with iron oxide nanocluster-mediated magneto- and photothermia

Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of 1H NMR chemical shifts

Steric Clashes, Doughnuts and Exploding Cigars: Some Comments on Non‐Covalent Interactions

Extremely Large Acceleration of the Solvolysis of 1-Adamantyl Chloride upon Incorporation of a Spiro Adamantane Substituent: Solvolysis of 1-Chlorospiro[adamantane-2,2'-adamantane]

1 H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

super(1)H NMR spectra of alcohols in hydrogen bonding solvents: DFT/GIAO calculations of chemical shifts

1 H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

super(1)H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts

1H NMR study of the hetero-association of unsaturated alcohols with pyridine

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