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Personal data
István Mayer
name István Mayer
accreditation statement submitted to: Eötvös Loránd University, Budapest
Contact details
phone number +36 1 382-6981
mobile phone number +36 20 966-5702
own web page
Academic title
scientific degree, title Ph.D.
year degree was obtained 1978
discipline to which degree belongs chemistry
institution granting the degree Tudományos Minősítő Bizottság (to be translated)
scientific degree, title DSc
year degree was obtained 1987
discipline to which degree belongs chemistry
institution granting the degree HAS
Employment
1968 - MTA Természettudományi Kutatóközpont, Budapest (research institute, not university)
other (not specified) (kutató professzor emeritus)
Thesis topic supervisor
number of doctoral students supervised until now 3.5
number of students who fulfilled course requirements 3.5
students who obtained their degrees:
(50%) Andrea Hamza PhD 0000  
Béla Paizs PhD 0000  
Ágnes Vibók Candidate of sciences 0000  
Péter Surján Candidate of sciences 0000  

Research
research area Kvantumkémiai metodológia: a kémiai kötés fizikai természete, kémiai információ kinyerése a hullámfüggvényekből (kötésrendek, energiakomponensek, stb.), intermolekuláris kölcsönhatások... (to be translated)
Publications
2007

I. Mayer: Bond Order and Valence Indices: A Personal Account, J. Comput. Chem. 28, 204-221
type of document: Journal paper
impact factor: 4.890
2006

I. Mayer: Energy Partitioning Schemes, Phys. Chem. Chem. Phys. 8, 4630-4646
type of document: Journal paper
impact factor: 2.890
2004

I. Mayer, P. Salvador: Overlap populations, bond orders and valences for 'fuzzy' atoms, Chem. Phys. Letters 383, 368-375
type of document: Journal paper
impact factor: 2.440
number of independent citations: 20
2003

I. Mayer: Simple Theorems, Proofs, and Derivations in Quantum Chemistry, Kluwer Academic/Plenum Publishers, New York (oroszul Moszkva, 2006)
type of document: Further/Computer program
number of independent citations: 15
2003

I. Mayer: An Exact Chemical Decomposition Scheme for the Molecular Energy, Chem. Phys. Letters 382, 265-269
type of document: Journal paper
impact factor: 2.440
number of independent citations: 20
1992

P.-O. Löwdin, I. Mayer: Some Studies of the General Hartree--Fock Method, Advances in Quantum Chemistry 24, 79--114
type of document: Book chapter/Paper in edited volume
1986

I. Mayer: On Bond Orders and Valences in the Ab Initio Quantum Chemical Theory, Internat. J. Quantum Chemistry 29, 73-84
type of document: Journal paper
impact factor: 1.170
number of independent citations: 240
1983

I. Mayer: Charge, Bond Order and Valence in the Ab Initio SCF Theory, Chem. Phys. Letters 97, 270-274
type of document: Journal paper
impact factor: 2.230
number of independent citations: 600
1983

I. Mayer: Towards a "Chemical" Hamiltonian, Internat. J. Quantum Chemistry 23, 341-363
type of document: Journal paper
impact factor: 1.150
number of independent citations: 180
1980

I. Mayer: The Spin Projected Extended Hartree--Fock Method, Advances in Quantum Chemistry 12, 189-262
type of document: Book chapter/Paper in edited volume
number of independent citations: 110
Number of independent citations to these publications:1185 
Scientometric data
Saját közlemény- és idézőlista list of publications and citations
number of scientific publications that meet accreditation criteria:
191 
number of scientific publications:
191 
monographs and professional books:
2 
monographs/books in which chapters/sections were contributed:
7 
scientific publications published abroad that meet the accreditation criteria:
167 
publications not in Hungarian, published in Hungary, meeting the accreditation criteria:
14 
number of independent citations to scientific publications and creative works:
4900 


2024. IV. 17.
ODT ülés
Az ODT következő ülésére 2024. június 14-én, pénteken 10.00 órakor kerül sor a Semmelweis Egyetem Szenátusi termében (Bp. Üllői út 26. I. emelet).

 
All rights reserved © 2007, Hungarian Doctoral Council. Doctoral Council registration number at commissioner for data protection: 02003/0001. Program version: 2.2358 ( 2017. X. 31. )