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Paweł Szabelski

Maria Curie-Sklodowska University

H指数:27

被引数:2,492

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Orthogonal Self-Assembly of Functional Molecules on Surfaces: Theoretical Modeling of Two-in-One Building Blocks

表面功能分子的正交自组装：双功能构建块的理论建模

The Journal of Physical Chemistry C

IF3.2

2026-03-100

PRE

Nitrogen-doped Sierpiński triangle fractals: From model to reality

氮掺杂谢尔宾斯基三角形分形：从模型到现实

Chinese Chemical Letters

IF8.9

2025-04-300

PRE

Theoretical Modeling of the Structure Formation in Adsorbed Overlayers Comprising Molecular Building Blocks with Different Symmetries

IF4.6

2025-02-130

OAAI

Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers

IF4.6

2024-03-301

OAAI

Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-10-312

OA

Order-Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design

通过化学计量设计实现二维分子网络的有序-无序转变

IF16

2023-10-031

PRE

On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2023-07-150

OA

Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

IF4.6

2023-05-221

OAAI

Halogenated Anthracenes as Building Blocks for the On-Surface Synthesis of Covalent Polymers: Structure Prediction with the Lattice Monte Carlo Method

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-07-1416

OAAI

Surface-Confined Metal-Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-08-2517

OAAI

The Macrocycle versus Chain Competition in On-Surface Polymerization: Insights from Reactions of 1,3-Dibromoazulene on Cu(111)

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2020-06-0517

OAAI

Controlling of the 2D Self-Assembly Process by the Variation of Molecular Geometry

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-07-2213

PREAI

Adaptive Self-Assembly in 2D Nanoconfined Spaces: Dealing with Geometric Frustration

CHEMISTRY OF MATERIALS

IF7

2019-05-2915

OAAI

Modeling of the 2D self-assembly of tripod-shaped functional molecules with patchy interaction centers

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2018-12-1115

OAAI

Structure Formation in 2D Assemblies Comprising Functional Tripod Molecules with Reduced Symmetry

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-11-0216

PREAI

Construction of Sierpinski Triangles up to the Fifth Order

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2017-09-1866

PREAI

Influence of Relativistic Effects on Assembled re Structures of V-Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au

相对论效应对M = Cu，Ag，Au的M(111) 表面上v形双吡啶分子组装re结构的影响

IF16

2017-07-2126

PREAI

Thermal stability of surface-confined assemblies comprising functional cross-shaped molecules: Insights from Monte Carlo modeling

APPLIED SURFACE SCIENCE

IF6.9

2017-01-011

PREAI

Hierarchical Ordering in Adsorbed Overlayers of Chiral Tripod Molecules with Directional Interactions

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-12-216

PREAI

Theoretical modeling of 2D porous matrices with tunable architecture: From cruciform molecular building blocks to enantioselective adsorbents

APPLIED SURFACE SCIENCE

IF6.9

2016-12-013

PREAI