Péter R. Surján

A Festschrift from Theoretical Chemistry Accounts

  • Ágnes Szabados
  • Mihály Kállay
  • Péter G. Szalay

Part of the Highlights in Theoretical Chemistry book series (HITC, volume 12)

Table of contents

  1. Front Matter
    Pages i-vi
  2. Ingvar Lindgren, Johan Holmberg, Sten Salomonson
    Pages 3-7
  3. Tomasz Janowski, Krzysztof Wolinski, Peter Pulay
    Pages 9-14
  4. Pierre Beaujean, Miklos Kertesz
    Pages 47-56
  5. Jessica E. Besaw, Peter L. Warburton, Raymond A. Poirier
    Pages 57-71
  6. Jenő Kürti, János Koltai, Bálint Gyimesi, Viktor Zólyomi
    Pages 81-88
  7. Bastien Mussard, János G. Ángyán
    Pages 99-114
  8. Luis Lain, Alicia Torre, Diego R. Alcoba, Ofelia B. Oña, Gustavo E. Massaccesi
    Pages 115-121
  9. Gabriela Orešková, Lukáš Krivosudský, Ján Šimunek, Jozef Noga
    Pages 123-132
  10. Bence Hégely, Ferenc Bogár, György G. Ferenczy, Mihály Kállay
    Pages 133-144
  11. Andrey M. Tokmachev, Andrei L. Tchougréeff, Richard Dronskowski
    Pages 157-164
  12. Gábor J. Halász, András Csehi, Ágnes Vibük
    Pages 165-173
  13. Dávid Mester, József Csontos, Mihály Kállay
    Pages 205-217
  14. Koushik Chatterjee, Katarzyna Pernal
    Pages 219-227
  15. Zsuzsanna Tóth, Péter R. Nagy, Péter Jeszenszki, Ágnes Szabados
    Pages 229-234
  16. Laurence Hamdan, Khaled Abdel-Maksoud, Riya Radia, Janine Boodram, Kwan Y. Man, Iain McGregor et al.
    Pages 235-248
  17. Zoltán Rolik, Mihály Kállay
    Pages 249-256

About this book


In this Festschrift dedicated to the 60th birthday of Péter R. Surján, selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format, as well as a special electronic edition. This volume provides valuable content for all researchers in theoretical chemistry and will especially benefit those research groups and libraries with limited access to the journal.


Hartree–Fock theory Perturbation theory Hartree–Fock wave functions Quantum chemistry Orthogonalization algorithms Biorthogonalization algorithms Molecular modeling

Editors and affiliations

  • Ágnes Szabados
    • 1
  • Mihály Kállay
    • 2
  • Péter G. Szalay
    • 3
  1. 1.Laboratory of Theoretical ChemistryEötvös Loránd UniversityBudapestHungary
  2. 2.Budapest Univ.of Technol. and EconomicsDept.of Physical Chem.and Mat. Sci.BudapestHungary
  3. 3.Laboratory of Theoretical ChemistryEötvös Loránd UniversityBudapestHungary

Bibliographic information