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Oxidized polysaccharides for anticancer-drug delivery: What is the role of structure?

Carbohydrate polymers, 2021-04, Vol.257, p.117562-117562, Article 117562

2021

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Enzyme-Catalyzed Polymerization Process: A Novel Approach to the Preparation of Polyaniline Colloidal Dispersions with an Immunomodulatory Effect

Biomacromolecules, 2022-08, Vol.23 (8), p.3359-3370

2022

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High-Frequency 1H NMR Chemical Shifts of SnII and PbII Hydrides Induced by Relativistic Effects: Quest for PbII Hydrides

Inorganic chemistry, 2016-10, Vol.55 (20), p.10302-10309

2016

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Behaviour of Titanium Dioxide Particles in Artificial Body Fluids and Human Blood Plasma

International journal of molecular sciences, 2021-10, Vol.22 (19), p.10614

2021

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Relativistic Spin–Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table Explained

Journal of chemical theory and computation, 2018-06, Vol.14 (6), p.3025-3039

2018

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Correction to “Enzyme-Catalyzed Polymerization Process: A Novel Approach to the Preparation of Polyaniline Colloidal Dispersions with Immunomodulatory Effect”

Biomacromolecules, 2022-11, Vol.23 (11), p.4958-4958

2022

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Spectroscopic and Computational Evidence of Intramolecular AuI⋅⋅⋅H+−N Hydrogen Bonding

Angewandte Chemie (International ed.), 2019-02, Vol.58 (7), p.2011-2016

International ed. in English, 2019

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Properties of the Only Thorium Fullerene, Th@C84, Uncovered

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-04, Vol.121 (16), p.3128-3135

2017

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Linking the Character of the Metal–Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin–Orbit Coupling

Journal of chemical theory and computation, 2017-08, Vol.13 (8), p.3586-3601

2017

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Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table

Chemical reviews, 2020-08, Vol.120 (15), p.7065-7103

2020

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Relativity or aromaticity? A first-principles perspective of chemical shifts in osmabenzene and osmapentalene derivatives

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (19), p.1863-1869

2020

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Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (38), p.24944-24955

2015

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A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes

Physical chemistry chemical physics : PCCP, 2013-05, Vol.15 (20), p.7740-7754

2013

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Unwilling U-U bonding in U2@C80: cage-driven metal-metal bonds in di-uranium fullerenes

Physical chemistry chemical physics : PCCP, 2015-10, Vol.17 (37), p.24182-24192

2015

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The essential role of symmetry in understanding 3He chemical shifts in endohedral helium fullerenes

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (15), p.10620-10627

2023

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The essential role of symmetry in understanding 3 He chemical shifts in endohedral helium fullerenes

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (15), p.10620-10627

2023

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The essential role of symmetry in understanding He chemical shifts in endohedral helium fullerenes

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (15), p.162-1627

2023

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Mechanism of Spin–Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR

Journal of chemical theory and computation, 2014-04, Vol.10 (4), p.1489-1499

2014

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Platinum-Modified Adenines: Unprecedented Protonation Behavior Revealed by NMR Spectroscopy and Relativistic Density-Functional Theory Calculations

Inorganic chemistry, 2012-02, Vol.51 (3), p.1371-1379

2012

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Towards Accurate Predictions of Proton NMR Spectroscopic Parameters in Molecular Solids

Chemphyschem, 2020-09, Vol.21 (18), p.2075-2083

2020

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Understanding the Electronic Factors Responsible for Ligand Spin–Orbit NMR Shielding in Transition-Metal Complexes

Journal of chemical theory and computation, 2015-04, Vol.11 (4), p.1509-1517

2015

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Selectively Oxidized Cellulose with Adjustable Molecular Weight for Controlled Release of Platinum Anticancer Drugs

Biomacromolecules, 2019-04, Vol.20 (4), p.1623-1634

2019

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High-Frequency (13)C and (29)Si NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of Tl(I) and Pb(II): Decisive Role of Relativistic Effects

Inorganic chemistry, 2016-02, Vol.55 (4), p.1770-1781

2016

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Biocompatible dialdehyde cellulose/poly(vinyl alcohol) hydrogels with tunable properties

Carbohydrate polymers, 2019-08, Vol.218, p.333-342

2019

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Comparison of dialdehyde polysaccharides as crosslinkers for hydrogels: The case of poly(vinyl alcohol)

Carbohydrate polymers, 2022-03, Vol.279, p.119022-119022, Article 119022

2022

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Oxidized polysaccharides for anticancer-drug delivery: What is the role of structure?

Enzyme-Catalyzed Polymerization Process: A Novel Approach to the Preparation of Polyaniline Colloidal Dispersions with an Immunomodulatory Effect

High-Frequency 1H NMR Chemical Shifts of SnII and PbII Hydrides Induced by Relativistic Effects: Quest for PbII Hydrides

Behaviour of Titanium Dioxide Particles in Artificial Body Fluids and Human Blood Plasma

Relativistic Spin–Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table Explained

Correction to “Enzyme-Catalyzed Polymerization Process: A Novel Approach to the Preparation of Polyaniline Colloidal Dispersions with Immunomodulatory Effect”

Spectroscopic and Computational Evidence of Intramolecular AuI⋅⋅⋅H+−N Hydrogen Bonding

Properties of the Only Thorium Fullerene, Th@C84, Uncovered

Linking the Character of the Metal–Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin–Orbit Coupling

Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table

Relativity or aromaticity? A first-principles perspective of chemical shifts in osmabenzene and osmapentalene derivatives

Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches

A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes

Unwilling U-U bonding in U2@C80: cage-driven metal-metal bonds in di-uranium fullerenes

The essential role of symmetry in understanding 3He chemical shifts in endohedral helium fullerenes

The essential role of symmetry in understanding 3 He chemical shifts in endohedral helium fullerenes

The essential role of symmetry in understanding He chemical shifts in endohedral helium fullerenes

Mechanism of Spin–Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR

Platinum-Modified Adenines: Unprecedented Protonation Behavior Revealed by NMR Spectroscopy and Relativistic Density-Functional Theory Calculations

Towards Accurate Predictions of Proton NMR Spectroscopic Parameters in Molecular Solids

Understanding the Electronic Factors Responsible for Ligand Spin–Orbit NMR Shielding in Transition-Metal Complexes

Selectively Oxidized Cellulose with Adjustable Molecular Weight for Controlled Release of Platinum Anticancer Drugs

High-Frequency (13)C and (29)Si NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of Tl(I) and Pb(II): Decisive Role of Relativistic Effects

Biocompatible dialdehyde cellulose/poly(vinyl alcohol) hydrogels with tunable properties

Comparison of dialdehyde polysaccharides as crosslinkers for hydrogels: The case of poly(vinyl alcohol)

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