Michał K. Cyrański

Researcher Next ID · RN-041399

Researcher · Chemistry

University of Warsaw

Warsaw, Poland

Accepting doctoral researchersFunding unknown

Works count: 570
Citation count: 8,821
H-index: 39
i10-index: 124

Research interests

Chemistry

Materials Science

Crystallization and Solubility Studies

X-ray Diffraction in Crystallography

Synthesis and Properties of Aromatic Compounds

Crystallography and molecular interactions

Fullerene Chemistry and Applications

Publications

Imidazo[1,2-a]pyridines Susceptible to Excited State Intramolecular Proton Transfer: One-Pot Synthesis via an Ortoleva–King Reaction
The Journal of Organic Chemistry · 2012 · https://doi.org/10.1021/jo300643w
Energetic Aspects of Cyclic Pi-Electron Delocalization: Evaluation of the Methods of Estimating Aromatic Stabilization Energies
Chemical Reviews · 2005 · 10.1021/cr0300845
Relation between the Substituent Effect and Aromaticity
The Journal of Organic Chemistry · 2004 · 10.1021/jo0492113
Facts and artifacts about aromatic stability estimation
Tetrahedron · 2003 · 10.1016/s0040-4020(03)00137-6
To What Extent Can Aromaticity Be Defined Uniquely?
The Journal of Organic Chemistry · 2002 · 10.1021/jo016255s
Structural Aspects of Aromaticity
Chemical Reviews · 2001 · 10.1021/cr990326u
Aromaticity: a Theoretical Concept of Immense Practical Importance
Tetrahedron · 2000 · 10.1016/s0040-4020(99)00979-5
Global and Local Aromaticity in Porphyrins: An Analysis Based on Molecular Geometries and Nucleus-Independent Chemical Shifts
Angewandte Chemie International Edition · 1998 · 10.1002/(sici)1521-3773(19980202)37:1/2<177::aid-anie177>3.0.co;2-h
Separation of the energetic and geometric contributions to the aromaticity of π-electron carbocyclics.
Tetrahedron · 1996 · 10.1016/0040-4020(95)01007-6
Separation of the energetic and geometric contributions to the aromaticity. Part IV. A general model for the π-electron systems
Tetrahedron · 1996 · 10.1016/0040-4020(96)00560-1

Current projects

No projects listed.