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Estimations of FH···X hydrogen bond energies from IR intensities: Iogansen's rule revisited

Journal of computational chemistry, 2021-03, Vol.42 (8), p.564-571

2021

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Some Brief Notes on Theoretical and Experimental Investigations of Intramolecular Hydrogen Bonding

Molecules, 2016-12, Vol.21 (12), p.1657

2016

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PO Moiety as an Ambidextrous Hydrogen Bond Acceptor

Journal of physical chemistry. C, 2018-01, Vol.122 (3), p.1711-1720

2018

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Long-term thaumasite sulfate attack on Portland-limestone cement concrete: A multi-technique analytical approach for assessing phase assemblage

Cement and concrete research, 2020-04, Vol.130, p.105995, Article 105995

2020

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Charge Relay Without Proton Transfer: Coupling of Two Short Hydrogen Bonds via Imidazole in Models of Catalytic Triad of Serine Protease Active Site

Chemphyschem, 2024-06, Vol.25 (12), p.e202300970-n/a

2024

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Simultaneous Estimation of Two Coupled Hydrogen Bond Geometries from Pairs of Entangled NMR Parameters: The Test Case of 4-Hydroxypyridine Anion

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3923

2022

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Phosphine oxides as NMR and IR spectroscopic probes for the estimation of the geometry and energy of PO H-A hydrogen bonds

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (11), p.7121-7133

2022

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Anticooperativity of FH···Cl− hydrogen bonds in [FH)nCl]− clusters (n = 1…6

Journal of computational chemistry, 2019-12, Vol.40 (32), p.2858-2867

2019

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Complexes of phosphine oxides with substituted phenols: hydrogen bond characterization based on shifts of PO stretching bands

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (13), p.10234-10242

2024

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Combined NMR and UV–Vis Spectroscopic Studies of Models for the Hydrogen Bond System in the Active Site of Photoactive Yellow Protein: H‑Bond Cooperativity and Medium Effects

The journal of physical chemistry. B, 2021-06, Vol.125 (22), p.5874-5884

2021

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On the influence of water molecules on the outer electronic shells of R-SeH, R-Se(−) and R-SeOH fragments in the selenocysteine amino acid residue

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (25), p.13965-1397

2021

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The Distance between Minima of Electron Density and Electrostatic Potential as a Measure of Halogen Bond Strength

Molecules (Basel, Switzerland), 2022-07, Vol.27 (15), p.4848

2022

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Evolution of vibrational bands upon gradual protonation/deprotonation of arsinic acid H 2 As(O)OH in media of different polarity

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (12), p.8664-8675

2023

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Evolution of vibrational bands upon gradual protonation/deprotonation of arsinic acid H2As(O)OH in media of different polarity

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (12), p.8664-8675

2023

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New Cu() halide complexes showing TADF combined with room temperature phosphorescence: the balance tuned by halogens

Dalton transactions : an international journal of inorganic chemistry, 2020-03, Vol.49 (1), p.3155-3163

2020

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Phosphine Oxides as Spectroscopic Halogen Bond Descriptors: IR and NMR Correlations with Interatomic Distances and Complexation Energy

Molecules (Basel, Switzerland), 2020-03, Vol.25 (6), p.1406

2020

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13C, 27Al and 29Si NMR Investigation of the Hydration Kinetics of Portland-Limestone Cement Pastes Containing CH3-COO−-R+ (R=H or Na) Additives

Materials, 2022-03, Vol.15 (6), p.2004

2022

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Aggregation Behavior of Lithionaphthalenes in Solution: Experimental and Theoretical Study

Organometallics, 2020-10, Vol.39 (20), p.3705-3714

2020

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Internal Vibrations of Pyridinium Cation in One-Dimensional Halide Perovskites and the Corresponding Halide Salts

Molecules (Basel, Switzerland), 2023-12, Vol.29 (1), p.78

2023

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Hydration of selenolate moiety: Ab initio investigation of properties of O–H⋯Se(–) hydrogen bonds in CH3Se(–)⋯(H2O)n clusters

Journal of computational chemistry, 2021-10, Vol.42 (28), p.2014-2023

2021

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NMR Studies of Protonation and Hydrogen Bond States of Internal Aldimines of Pyridoxal 5′-Phosphate Acid–Base in Alanine Racemase, Aspartate Aminotransferase, and Poly‑l‑lysine

Journal of the American Chemical Society, 2013-12, Vol.135 (48), p.18160-18175

2013

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Inter- vs. Intramolecular Hydrogen Bond Patterns and Proton Dynamics in Nitrophthalic Acid Associates

Molecules (Basel, Switzerland), 2020-10, Vol.25 (20), p.4720

2020

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Exploring the Conformational Equilibrium of Mefenamic Acid Released from Silica Aerogels via NMR Analysis

International journal of molecular sciences, 2023-04, Vol.24 (8), p.6882

2023

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Spectroscopic Identification of Hydrogen Bond Vibrations and Quasi-Isostructural Polymorphism in N-Salicylideneaniline

Molecules (Basel, Switzerland), 2021-08, Vol.26 (16), p.5043

2021

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Reaction Pathways of Proton Transfer in Hydrogen-Bonded Phenol–Carboxylate Complexes Explored by Combined UV–Vis and NMR Spectroscopy

Journal of the American Chemical Society, 2011-05, Vol.133 (20), p.7897-7908

2011

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Estimations of FH···X hydrogen bond energies from IR intensities: Iogansen's rule revisited

Some Brief Notes on Theoretical and Experimental Investigations of Intramolecular Hydrogen Bonding

PO Moiety as an Ambidextrous Hydrogen Bond Acceptor

Long-term thaumasite sulfate attack on Portland-limestone cement concrete: A multi-technique analytical approach for assessing phase assemblage

Charge Relay Without Proton Transfer: Coupling of Two Short Hydrogen Bonds via Imidazole in Models of Catalytic Triad of Serine Protease Active Site

Simultaneous Estimation of Two Coupled Hydrogen Bond Geometries from Pairs of Entangled NMR Parameters: The Test Case of 4-Hydroxypyridine Anion

Phosphine oxides as NMR and IR spectroscopic probes for the estimation of the geometry and energy of PO H-A hydrogen bonds

Anticooperativity of FH···Cl− hydrogen bonds in [FH)nCl]− clusters (n = 1…6

Complexes of phosphine oxides with substituted phenols: hydrogen bond characterization based on shifts of PO stretching bands

Combined NMR and UV–Vis Spectroscopic Studies of Models for the Hydrogen Bond System in the Active Site of Photoactive Yellow Protein: H‑Bond Cooperativity and Medium Effects

On the influence of water molecules on the outer electronic shells of R-SeH, R-Se(−) and R-SeOH fragments in the selenocysteine amino acid residue

The Distance between Minima of Electron Density and Electrostatic Potential as a Measure of Halogen Bond Strength

Evolution of vibrational bands upon gradual protonation/deprotonation of arsinic acid H 2 As(O)OH in media of different polarity

Evolution of vibrational bands upon gradual protonation/deprotonation of arsinic acid H2As(O)OH in media of different polarity

New Cu() halide complexes showing TADF combined with room temperature phosphorescence: the balance tuned by halogens

Phosphine Oxides as Spectroscopic Halogen Bond Descriptors: IR and NMR Correlations with Interatomic Distances and Complexation Energy

13C, 27Al and 29Si NMR Investigation of the Hydration Kinetics of Portland-Limestone Cement Pastes Containing CH3-COO−-R+ (R=H or Na) Additives

Aggregation Behavior of Lithionaphthalenes in Solution: Experimental and Theoretical Study

Internal Vibrations of Pyridinium Cation in One-Dimensional Halide Perovskites and the Corresponding Halide Salts

Hydration of selenolate moiety: Ab initio investigation of properties of O–H⋯Se(–) hydrogen bonds in CH3Se(–)⋯(H2O)n clusters

NMR Studies of Protonation and Hydrogen Bond States of Internal Aldimines of Pyridoxal 5′-Phosphate Acid–Base in Alanine Racemase, Aspartate Aminotransferase, and Poly‑l‑lysine

Inter- vs. Intramolecular Hydrogen Bond Patterns and Proton Dynamics in Nitrophthalic Acid Associates

Exploring the Conformational Equilibrium of Mefenamic Acid Released from Silica Aerogels via NMR Analysis

Spectroscopic Identification of Hydrogen Bond Vibrations and Quasi-Isostructural Polymorphism in N-Salicylideneaniline

Reaction Pathways of Proton Transfer in Hydrogen-Bonded Phenol–Carboxylate Complexes Explored by Combined UV–Vis and NMR Spectroscopy

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