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Imre G. Csizmadia

Imre G. Csizmadia

D-Index & Metrics

Chemistry

D-Index
58
Citations
12772
World Ranking
10563
National Ranking
286

Overview

Imre G. Csizmadia is affiliated with the University of Toronto in Canada and has contributed to research primarily in chemical engineering and physics and astronomy. Their work spans several subfields including atomic and molecular physics and optics, process chemistry and technology, catalysis, astronomy and astrophysics, and spectroscopy.

The scientist's research topics cover a range of specialized areas such as carbon dioxide utilization in catalysis, catalysts for methane reforming, advanced chemical physics studies, astrophysics and star formation studies, molecular spectroscopy and structure, CO2 reduction techniques and catalysts, and carbon dioxide capture technologies.

Imre G. Csizmadia has published in several academic venues, frequently contributing to:

  • Chemical Physics Letters
  • Journal of Undergraduate Life Sciences
  • ACS Omega
  • Canadian Journal of Chemistry
  • Arabian Journal of Chemistry

Some recent papers authored or co-authored by Csizmadia include:

  • Theoretical investigation of benzo(a)pyrene formation, 2021, Chemical Physics Letters
  • Theoretical Design, Synthesis, and In Vitro Neurobiological Applications of a Highly Efficient Two-Photon Caged GABA Validated on an Epileptic Case, 2021, ACS Omega
  • Ketene and Ammonia Forming Acetamide in the Interstellar Medium, 2020, Journal of Undergraduate Life Sciences
  • Water enhanced mechanism for CO2 - Methanol conversion, 2020, Chemical Physics Letters
  • Quantum Chemical Study of the Formation of Urea in Interstellar Medium, 2020, Journal of Undergraduate Life Sciences

Frequent collaborators in Csizmadia's research include Béla Viskolcz, Béla Fiser, Rachid Hadjadj, Anita Rágyanszki, and Akash Kothari.

Best Publications

  • Why Are B ions stable species in peptide spectra

    Talat Yalcin;Charlotte Khouw;Imre G. Csizmadia;Michael R. Peterson

  • The structure and fragmentation of Bn (n≥3) ions in peptide spectra

    Talat Yalcin;Imre G. Csizmadia;Michael R. Peterson;Alex G. Harrison

  • Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

    Andras Perczel;Janos G. Angyan;Marton Kajtar;Wladia Viviani

  • New theoretical concepts for understanding organic reactions

    J. Bertrán;I. G. Csizmadia

  • Theory and practice of MO calculations on organic molecules

    I. G. Csizmadia

  • Irrelevance of d-orbital conjugation. I. .alpha.-Thiocarbanion. Comparative quantum chemical study of the static and dynamic properties and proton affinities of carbanions adjacent to oxygen and to sulfur

    Fernando Bernardi;Imre G. Csizmadia;Angelo Mangini;H. Bernhard Schlegel

  • Bonding between nonbonded sulfur and oxygen atoms in selected organic molecules (a quantum chemical study)

    Janos G. Angyan;Raymond A. Poirier;Arpad Kucsman;Imre G. Csizmadia

  • Theoretical and Computational Models for Organic Chemistry

    Sebastião J. Formosinho;I. G. Csizmadia;Luís G. Arnaut

  • Ab Initio SCF–MO–CI Calculations for H−, H2, and H3+ Using Gaussian Basis Sets

    I. G. Csizmadia;R. E. Kari;J. C. Polanyi;A. C. Roach

  • A theoretical study of the Edward–Lemieux effect (the anomeric effect). The stereochemical requirements of adjacent electron pairs and polar bonds

    Saul Wolfe;Arvi Rauk;Luis M. Tel;I. G. Csizmadia

  • Organic Reactions: Equilibria, Kinetics and Mechanism

    F. Ruff;I. G. Csizmadia

  • Computational Theoretical Organic Chemistry

    I. G. Csizmadia;R. Daudel

  • Hydrogen bonds: relation between lengths and electron densities at bond critical points

    T.-H. Tang;E. Deretey;S. J. Knak Jensen;I. G. Csizmadia;I. G. Csizmadia

  • α- and 310-Helix Interconversion: A Quantum-Chemical Study on Polyalanine Systems in the Gas Phase and in Aqueous Solvent

    Igor A. Topol;Stanley K. Burt;Eugen Deretey;‡ Ting-Hua Tang

  • Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO-MO-SCF Framework

    A. C. Hopkinson;N. K. Holbrook;K. Yates;I. G. Csizmadia

  • Organic sulfur chemistry : theoretical and experimental advances

    F. Bernardi;I. G. Csizmadia;A. Mangini

  • Peptide models 6. New .beta.-turn conformations from ab initio calculations confirmed by x-ray data of proteins

    Andras Perczel;Michael A. McAllister;Pal Csaszar;Imre G. Csizmadia

  • Structure and fragmentation of b2 ions in peptide mass spectra.

    Alex G. Harrison;Imre G. Csizmadia;Ting-Hua Tang

  • Theoretical definition of the size of electron pairs and its stereochemical implications

    M. A. Robb;W. J. Haines;I. G. Csizmadia

  • In Silico Study of Full-Length Amyloid β 1−42 Tri- and Penta-Oligomers in Solution

    Marcelo F. Masman;Ulrich L. M. Eisel;Imre G. Csizmadia;Botond Penke

Frequent Co-Authors

András Perczel
András Perczel Eötvös Loránd University
Paul G. Mezey
Paul G. Mezey Memorial University of Newfoundland
Otto P. Strausz
Otto P. Strausz University of Alberta
Saul Wolfe
Saul Wolfe Simon Fraser University
Alan C. Hopkinson
Alan C. Hopkinson York University
Michael A. Robb
Michael A. Robb Imperial College London
János G. Ángyán
János G. Ángyán University of Lorraine
Fernando Bernardi
Fernando Bernardi University of Bologna
Alex G. Harrison
Alex G. Harrison University of Toronto
H. Bernhard Schlegel
H. Bernhard Schlegel Wayne State University

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