Imre G. Csizmadia

Imre G. Csizmadia publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Imre G. Csizmadia sits on this spectrum.

Imre G. Csizmadia D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Imre G. Csizmadia sits on this spectrum.

Overview

Best Publications

• Why Are B ions stable species in peptide spectra

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

  513
  Citations

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

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

  368
  Citations

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

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

  298
  Citations

• New theoretical concepts for understanding organic reactions

  J. Bertrán;I. G. Csizmadia

  293
  Citations

• Theory and practice of MO calculations on organic molecules

  I. G. Csizmadia

  165
  Citations

• 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

  151
  Citations

• 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

  150
  Citations

• Theoretical and Computational Models for Organic Chemistry

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

  148
  Citations

• 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

  146
  Citations

• 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

  141
  Citations

• Organic Reactions: Equilibria, Kinetics and Mechanism

  F. Ruff;I. G. Csizmadia

  140
  Citations

• Computational Theoretical Organic Chemistry

  I. G. Csizmadia;R. Daudel

  134
  Citations

• 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

  129
  Citations

• 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

  129
  Citations

• 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

  126
  Citations

• Organic sulfur chemistry : theoretical and experimental advances

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

  123
  Citations

• 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

  118
  Citations

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

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

  115
  Citations

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

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

  112
  Citations

• 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

  112
  Citations