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Baltzar Stevensson

Stockholm University

H指数:32

被引数:2,402

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1H–1H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations

基于对乙酰氨基酚结构的质子间原子距离由双量子NMR和DFT计算揭示

IF4.6

2026-05-090

OA

Structure–property correlations in aluminosilicate glasses with progressive MgO-for-Na2O substitutions

铝硅酸盐玻璃中MgO逐步替代Na2O的结构-性质相关性

Ceramics International

IF5.6

2026-02-240

OAAI

Accurate prediction of the non-bridging oxygen (NBO) content in aluminosilicate glass

Journal of the American Ceramic Society

IF3.8

2026-01-200

OAAI

Quantifying bonding preferences in oxide glass structures across a sub-nanometer scale. I. First coordination sphere

在亚纳米尺度下量化氧化物玻璃结构中的成键偏好。I. 第一配位壳层

Journal of Non-Crystalline Solids

IF3.5

2025-12-020

OAAI

Quantifying bonding preferences in oxide glass structures across a sub-nanometer scale. II. Second coordination sphere

量化氧化物玻璃结构中键合偏好（跨亚纳米尺度）。II. 第二配位球

Journal of Non-Crystalline Solids

IF3.5

2025-11-180

OAAI

Estimating oxygen tricluster populations from NMR experiments on aluminosilicate glasses

通过铝硅酸盐玻璃的NMR实验估算氧三聚体簇的分布

Acta Materialia

IF9.3

2025-07-120

OA

BO3/BO4 Intermixing in Borosilicate Glass Networks Probed by Double-Quantum 11B NMR: What Factors Govern BO4-BO4 Formation?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-10-0311

OA

Nuclear Magnetic Resonance and Metadynamics Simulations Reveal the Atomistic Binding of L-Serine and O-Phospho-L-Serine at Disordered Calcium Phosphate Surfaces of Biocements

CHEMISTRY OF MATERIALS

IF7

2022-09-262

OAAI

Impact of the cation field strength on physical properties and structures of alkali and alkaline-earth borosilicate glasses

CERAMICS INTERNATIONAL

IF5.6

2022-07-0134

OAAI

Exotic structural motifs in aluminosilicate glasses quantified by solid-state NMR and molecular dynamics simulations

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2021-10-0114

PRE

Metadynamics Simulations of the pH-Dependent Adsorption of Phosphoserine and Citrate on Disordered Apatite Surfaces: What Interactions Govern the Molecular Binding?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-05-2510

OAAI

The Carbonate and Sodium Environments in Precipitated and Biomimetic Calcium Hydroxy-Carbonate Apatite Contrasted with Bone Mineral: Structural Insights from Solid-State NMR

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-05-0618

OAAI

Structural Role and Spatial Distribution of Carbonate Ions in Amorphous Calcium Phosphate

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-02-1720

OAAI

Solid-State NMR Rationalizes the Bone-Adhesive Properties of Serine- and Phosphoserine-Bearing Calcium Phosphate Cements by Unveiling Their Organic/Inorganic Interface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-08-2810

PREAI

Quantitative phase analyses of biomedical pyrophosphate-bearing monetite and brushite cements by solid-state NMR and powder XRD

CERAMICS INTERNATIONAL

IF5.6

2020-06-0112

PREAI

Advanced solid-state 1H/31P NMR characterization of pyrophosphate-doped calcium phosphate cements for biomedical applications: The structural role of pyrophosphate

CERAMICS INTERNATIONAL

IF5.6

2019-11-0129

PREAI

A unified 23Na NMR chemical shift correlation with structural parameters in multicomponent silicate-based glasses

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2019-11-0111

PREAI

Structural Role of Sodium in Borosilicate, Phosphosilicate, and Borophosphosilicate Glasses Unveiled by Solid-State NMR and MD Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-09-1632

OAAI

Scandium and Yttrium Environments in Aluminosilicate Glasses Unveiled by 45Sc/89Y NMR Spectroscopy and DFT Calculations: What Structural Factors Dictate the Chemical Shifts?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-08-2330

PREAI

Proton Environments in Biomimetic Calcium Phosphates Formed from Mesoporous Bioactive CaO-SiO2-P2O5 Glasses in Vitro: Insights from Solid-State NMR

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-06-0840

OAAI