Sylwia Pawlędzio

About Sylwia Pawlędzio

Sylwia Pawlędzio, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Uniwersytet Warszawski, specializes in the field of HAR, charge density, relativistic effects.

His recent articles reflect a diverse array of research interests and contributions to the field:

Crystal Engineering of Hydrogen Bonding for Direct Air Capture of CO2: A Quantum Crystallography Perspective

Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography

The Structural Characterisation and DFT-Aided Interpretation of Vibrational Spectra for Cyclo(l-Cys-d-Cys) Cyclic Dipeptide in a Solid State

Hirshfeld Atom Refinement of Metal–Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals

Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound

X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution

Impact of the ferrocenyl group on cytotoxicity and KSP inhibitory activity of ferrocenyl monastrol conjugates

Experimental and Computational Studies on Structure and Energetic Properties of Halogen Derivatives of 2-Deoxy-D-Glucose

Sylwia Pawlędzio Information

University

Position

Faculty of Chemistry

Citations(all)

106

Citations(since 2020)

103

Cited By

38

hIndex(all)

6

hIndex(since 2020)

6

i10Index(all)

3

i10Index(since 2020)

3

Email

University Profile Page

Google Scholar

Sylwia Pawlędzio Skills & Research Interests

HAR

charge density

relativistic effects

Top articles of Sylwia Pawlędzio

Crystal Engineering of Hydrogen Bonding for Direct Air Capture of CO2: A Quantum Crystallography Perspective

2024/1/13

Sylwia Pawlędzio
Sylwia Pawlędzio

H-Index: 4

Xiaoping Wang
Xiaoping Wang

H-Index: 20

Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography

RSC advances

2024

The Structural Characterisation and DFT-Aided Interpretation of Vibrational Spectra for Cyclo(l-Cys-d-Cys) Cyclic Dipeptide in a Solid State

Molecules

2023/8/5

Hirshfeld Atom Refinement of Metal–Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals

The Journal of Physical Chemistry A

2023/3/22

Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound

IUCrJ

2022/7/1

X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution

RSC Advances

2022

Marcin Ziemniak
Marcin Ziemniak

H-Index: 11

Sylwia Pawlędzio
Sylwia Pawlędzio

H-Index: 4

Impact of the ferrocenyl group on cytotoxicity and KSP inhibitory activity of ferrocenyl monastrol conjugates

Dalton Transactions

2022

Experimental and Computational Studies on Structure and Energetic Properties of Halogen Derivatives of 2-Deoxy-D-Glucose

International journal of molecular sciences

2021/4/2

Relativistic Hirshfeld atom refinement of an organo-gold (I) compound

IUCrJ

2021/7/1

Experimental charge density of ferrocenyl derivative of β-lactam

Journal of Molecular Structure

2020/10/5

Sylwia Pawlędzio
Sylwia Pawlędzio

H-Index: 4

Anna Makal
Anna Makal

H-Index: 15

Influence of halogen size on the supramolecular and energy landscape of the THF solvates of the halogen derivatives of dianthranilide

CrystEngComm

2020

See List of Professors in Sylwia Pawlędzio University(Uniwersytet Warszawski)