Abstracts of contributions to conferences

1. Kondratenko A.V., Mazalov L.N., Neyman K.M., Avramov P.V.. SCF- Xa- SW and X-ray spectral investigation of electronic structure of d-metal coordination compounds. VIII All-Union conference "Physical and mathematical methods in coordination chemistry". Abstracts. p.28, Kishinev, 1983
2. Neyman K.M., Kondratenko A.V., Mazalov L.N., Nasluzov V.A., Avramov P.V. A study of highly exited states of symmetrical metal complexes by the SCF -Xa -SW method. International conference on X-ray and inner-shell processes in atoms, molecules and solids. Abstracts, pp.325-326, Leipzig, 1984
3. Kondratenko A.V., Fomin E.S., Nemanova V.I., Avramov P.V. Giant resonances in soft X-ray spectra of absorption and emission. XV All-Union conference on X-ray and electron spectroscopy. Abstracts. p.78, Leningrad, 1988
4. Nasluzov V.A., Rivanenkov V.V., Avramov P.V., Neyman K.M. Cluster modelling of electronic properties of La2CuO4 -based material bulk and surface. School on actual problems of physics and chemistry of rare-earth metal-based chemical compounds. Abstracts. pp.3-4, Krasnoyarsk, 1989
5. Neyman K.M., Nasluzov V.A., Rivanenkov V.V., Avramov P.V., Kondratenko A.V. High-Tc superconductors of La2CuO4 type: characteristic features of electronic properties of surface. 3rd International symposium on elementary processes and chemical reactivity, Plenary talks, Abstracts, pp. 37, Czechoslovakia, 1989
6. Ruzankin S.Ph., Avramov P.V., Zhidmirov G.M. X-ray Absorption Near (XANES) and Far (EXAFS) Fine Structure Calculations by Xa -SW Method. X All-Union conference on Quantum Chemistry, Abstracts, p.35, Kazan, September 16 - 21, 1991
7. Avramov P.V., Ovchinnikov S.G., The strong electron correlation effects in XAFS spectra of HTSC cuprates, The 9th Internetional Conference on X-ray Absorption Fine Structure, Program & Abstracts, 26-30th August, 1996, Grenoble, France, p.119
8. Avramov P.V., Ovchinnikov S.G., X-ray Absorption Theory of strongly-correlated copper oxides, XI-Russian Conference SR-96 (Synchrotron Radiation-96), Novosibirsk, June 9-12, 1996, p.31
9. Avramov P.V., Ruzankin S.Ph., Ovchinnikov S.G., Nasluzov V.A., Xa-code for XAFS-spectra calculations, XI-Russian Conference SR-96 (Synchrotron Radiation-96), Novosibirsk, June 9-12, 1996, p.31
10. Tomilin F.N., Avramov P.V., Kachin S.V., Synthesis-assembly of fullerenes, Abstracts of Invited Lectures & Contributed Papers "Fullerenes and Atomic Clusters" 4th Biennial International Workshop in Russia, p. 99, St. Petersburg, Russia (1999)
11. Kuzubov A.A., Avramov P.V., Zaharov A.A., Ovchinnikv S.G., Varganov S.A., Tomilin F.N., Electron structure of electrondoped fullerenes, Abstracts of Invited Lectures & Contributed Papers "Fullerenes and Atomic Clusters" 4th Biennial International Workshop in Russia, p. 150, St. Petersburg, Russia (1999)
12. Avramov P.V., Varganov S.A., Ovchinnikov S.G., Kuzubov A.A.. Tomilin F.N., Dynamic effects in exo- and endohedral complexes of carbon nanostructures, Abstracts of Invited Lectures & Contributed Papers "Fullerenes and Atomic Clusters" 4th Biennial International Workshop in Russia, p. 155, St. Petersburg, Russia (1999)
13. Varganov S.A., Avramov P.V., Ovchinnikov S.G., Gordon M.S., Ab-initio study of endohedral and exohedral fulleren C60 complexes with Zn atom, Li+ ion and Li2 dimer, Abstracts of American Conference of Theoretical Chemistry, Bolder, Colorado, USA, p.55 (1999)
14. Avramov P.V., Quantum-chemical and molecular-dynamics simulation of structure and properties of carbon nanostructures. Presentation of multimedia CD-book, Invited lecture, International workshop "Computer assistance for chemical research-2001", Moscow (2001)
15. Romanova T.A., Krasnov P.O., Avramov P.V., Selection of cluster models for electronic structure calculations and dynamics of atomic base of hem-containing proteins by QM/MM and ONIUM methods, "Computer assistance for chemical research-2001", Moscow (2001)
16. Romanova T.A., Krasnov P.O., Avramov P.V., Electronic structure and dynamics of atomic base of hem complexes of hemoglobin with ligands under physiological temperature, "Computer assistance for chemical research-2001", Moscow (2001)
17. Avramov P.V., Quantum-chemical and molecular-dynamics simulation of structure and properties of carbon nanostructures. Presentation of multimedia CD-book, Invited lecture, IWFAC-2001, St. Petersburg, Russia (2001)
18. Tomilin F.N., Avramov P.V., Kuzubov A.A., Krasnov P.O., Ovchinnikov S.G., Pashkov G.L., reletionship between topology and nature of chemical bond in carbon nanotubes, IWFAC-2001, P2, St. Petersburg, Russia (2001)
19. Kuzubov A.A., Avramov P.V., Tomilin F.N., Krasnov P.O., Ovchinnikov S.G., Electronic and atomic structure of carbon tori complexes with lithium atoms, IWFAC-2001, P237, St. Petersburg, Russia (2001)
20. Avramov P.V., Ovchinnikov S.G., Tomilin F.N., Kuzubov A.A., Krasnov P.O., Dynamics of atomic base and electronic structure of carbon nanostructures and their derivatives, IWFAC-2001, P238, St. Petersburg, Russia (2001)
21. Sergey A. Varganov, Paul V. Avramov, Sergey G. Ovchinnikov, Mark S. Gordon, A study of the isomers of C36 fullerene using high level ab-initio quantum chemistry methods, 34th Midwest Theoretical Chemistry Conference, Minneapolis,October 5-6, p.106, 2001