Name and surname:
|
prof. RNDr. Vladimír Kellö, DrSc.
|
Document type:
|
Research/art/teacher profile of a person
|
The name of the university:
|
Comenius University Bratislava
|
The seat of the university:
|
Šafárikovo námestie 6, 818 06 Bratislava
|
III.a - Occupation-position | III.b - Institution | III.c - Duration |
---|---|---|
researcher | Faculty of Natural Sciences, Comenius University in Bratislava | 1977-1983 |
senior researcher | Faculty of Natural Sciences, Comenius University in Bratislava | 1983-1991 |
Associate professor | Faculty of Natural Sciences, Comenius University in Bratislava | 1991-1998 |
Professor | Faculty of Natural Sciences, Comenius University in Bratislava | 1998 - present |
V.1.a - Name of the profile course | V.1.b - Study programme | V.1.c - Degree | V.1.d - Field of study |
---|---|---|---|
Chemical Structure | Chemistry | first | Chemistry |
V.5.a - Name of the course | V.5.b - Study programme | V.5.c - Degree | V.5.d - Field of study |
---|---|---|---|
Selected Topics in Physical Chemistry | teaching chemistry | second | Teacher Training and Education Science |
M. Urban, I. Hubač, V. Kellö, J. Noga. The fourth order diagrammatic MB-RSPT calculations of the correlation energy of ten electron systems. Journal of Chemical Physics 72, 3378-3385, (1980).
M. Urban, I. Černušák, J. Noga, V. Kellö. Electron correlation in molecules, in: S. Wilson (Ed.), Methods in Computational Chemistry. Plenum Press, New York, 1987, pp. 117-250
V. Kellö, A.J. Sadlej. Picture change and calculations of expectation values in approximate relativistic theories, International Journal of Quantum Chemistry 68, 159-174, (1998).
V. Kellö, A.J. Sadlej. Estimates of relativistic contributions to molecular-properties. Journal of Chemical Physics 93, 8122-8132, (1990).
V. Kellö, A.J. Sadlej. Nuclear quadrupole moments from molecular microwave data: The quadrupole moment of 85Rb and 87Rb nuclei and survey of molecular data for alkali-metal nuclei. Physical Review A 60, 3575-3585, (1999)
D. Vrška, P. Neogrády, V. Kellö, M. Urban, M. Pitoňák; Excitred states of aurocarbons: CASPT2 and CCSD(T) calculations of C2Au2 and C2Au4, Int. J. Quantum Chem. e27122 (2023).
P. J. Castro, V. Kellö, I. Černušák, T. S. Dibble; Together, not separately, OH and O3 Oxidize Hg(0) to Hg(II) in the atmosphere, J. Phys. Chem. A 94, 8266-8279 (2022).
V. Shah, D. J. Jacob, C. P. Thackray, X. Wang, E. M. Sunderland, T. S. Dibble, A. Saiz-Lopez, I. Černušák, V. Kellö, P. J. Castro, R. Wu, C. Wang; Improved mechanistic model of the atmospheric redox chemistry of mercury, Environ. Sci. Technol. 55, 14445-14456 (2021)
M. Barysz, I. Černušák, V. Kellö, P. Neogrády; AuSi molecule revisited: IOTC/CASSCF/CASPT2 calculations, Int. J. Quantum Chem. 121, e26502 (2021)
M. Urban, I. Hubač, V. Kellö, J. Noga; J. Chem. Phys. 72, 3378-3385 (1980) / Rishi, V. - Perera, A. - Bartlett, R. J. Mol. Phys. Vol. 117, (2019), s. 2201
V. Kellö, A.J. Sadlej, International Journal of Quantum Chemistry 68, 159-174, (1998) / Liu, W. J. Journal of Chemical Physics, Vol. 152, (2020), s. 180901
V. Kellö, A. J. Sadlej; Theoret. Chim Acta 94, 93-104 (1996) / Nakajima, T. - Hirao, K. Chemical Reviews, Vol. 112, (2012), s. 385
V. Kellö, A. J. Sadlej, P. Pyykkö, D. Sundholm, M. Tokman; Chem. Phys. Letters, 304, 414-422 (1999) / Lehtola, S. Int. J. Quantum Chem., Vol. 119, (2019), s. e25968
V. Kellö, A. J. Sadlej, B. A. Heß; J. Chem. Phys. 105, 1995-2003 (1996) / Egidi, F. - Fuse, M. - Baiardi, A. - Bloino, J. - Li, X. S. - Barone, V. Chiral., Vol. 30, (2018), s. 850
VEGA 1/0254/24 - The role of configurational variability in the theoretical description of interactions of molecules and condensed systems. 2024-2027, member of the research team
APVV-20-0127 – Towards reliable finite temperature ab initio calculations of molecules and materials. 2021-2025, member of the research team
VEGA 1/0777/19 - Benchmark calculations of properties, interactions and reactivity of chemical systems. 2019-2022, member of the research team
APVV-15-0105 – Noncovalent interactions in systems of increasing complexity. 2015-2020, member of the research team
VII.a - Activity, position | VII.b - Name of the institution, board | VII.c - Duration |
---|---|---|
Member of Management Committee Chemistry D3, D9, D26 | COST | 1994-2007 |
Member | Council for Natural Sciences, Slovak Research and Develoment Agency | 2014-2018 |
Member | Scientific Council of the Faculty of Natural Sciences, Comenius University | 2011-2021 |
Member | Slovak Commisioin for Scientific Degrees, Committee for defences of DrSc dissertations in the field of Chemical Physics | 2011-2021 |
Member | Faculty of Natural Sciences, Comenius University, Commission for PhD study programme "Physical Chemistry' | 2011- present |
VIII.a - Name of the institution | VIII.b - Address of the institution | VIII.c - Duration (indicate the duration of stay) | VIII.d - Mobility scheme, employment contract, other (describe) |
---|---|---|---|
Max-Planck Institut für Astrophysik | Garching, Germany | one year 1981-1982 | postdoc stay |
Vanderbilt University | Nashville, Tennessee, USA | 3 months 1988 | invited scientific stay |
Lunds Universitet | Lund, Sweden | several months repeatedly 1986-1999 | invited scientific stay |
Max-Planck Institut für Astrophysik | Garching, Germany | several months repeatedly 1983-2004 | invited scientific stay |
Uniwersytet Mikolaja Kopernika | Toruň, Poľsko | several months repeatedly 1998-2009 | invited scientific stay |