Search results
- 1.0541785 - ÚJF 2022 RIV DE eng C - Conference Paper (international conference)
Mercenne, A. - Launey, K. D. - Escher, J. E. - Dytrych, Tomáš - Draayer, J. P.
New Symmetry-Adapted ab initio Approach to Nuclear Reactions for Intermediate-mass Nuclei.
Springer Proceedings in Physics. Vol. 254. Munchen: Springer, 2021, s. 73-79. ISBN 978-3-030-58082-7. ISSN 0930-8989.
[6th International Workshop on Compound-Nuclear Reactions and Related Topics. Berkeley (US), 24.09.2018-28.09.2018]
Institutional support: RVO:61389005
Keywords : excitation energy * Hamiltonians * reaction intermediates
OECD category: Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
Permanent Link: http://hdl.handle.net/11104/0319318 - 2.0491029 - ÚTAM 2019 RIV GB eng J - Journal Article
Viani, Alberto - Mácová, Petra
Polyamorphism and frustrated crystallization in the acid-base reaction of magnesium potassium phosphate cements.
CrystEngComm. Roč. 20, č. 32 (2018), s. 4600-4613. ISSN 1466-8033
R&D Projects: GA MŠMT(CZ) LO1219
Keywords : cement * potassium compounds * crystalline materials * reaction intermediates
OECD category: Physical chemistry
Impact factor: 3.382, year: 2018
http://dx.doi.org/10.1039/C8CE00670A
Permanent Link: http://hdl.handle.net/11104/0285106 - 3.0452611 - ÚTAM 2016 RIV IT eng J - Journal Article
Taris, A. - Grosso, M. - Viani, Alberto - Brundu, M. - Guida, V.
Reaction monitoring of cementing materials through multivariate techniques applied to time-resolved synchrotron X-Ray diffraction data.
Chemical Engineering Transactions. Roč. 43, May (2015), s. 895-900. ISBN 978-88-95608-34-1. ISSN 2283-9216
R&D Projects: GA MŠMT(CZ) LO1219
Keywords : engineering controlled terms * least squares approximations * magnesium powder * multivariant analysis * potassium * reaction intermediates * X ray powder diffraction
Subject RIV: CB - Analytical Chemistry, Separation
http://www.aidic.it/cet/15/43/150.pdf
Permanent Link: http://hdl.handle.net/11104/0253647 - 4.0048566 - ÚOCHB 2007 RIV US eng J - Journal Article
Chalupský, Jakub - Neese, F. - Solomon, E. I. - Ryde, U. - Rulíšek, Lubomír
Multireference ab initio calculations on reaction intermediates of the multicopper oxidases.
[Multireferenční ab initio výpočty reakčních intermediátů multi-copper oxidáz.]
Inorganic Chemistry. Roč. 45, č. 26 (2006), s. 11051-11059. ISSN 0020-1669. E-ISSN 1520-510X
R&D Projects: GA ČR GA203/05/0936; GA MŠMT LC512
Grant - others:NIH(US) DK-31450
Institutional research plan: CEZ:AV0Z40550506
Keywords : CASPT2 calculations * electronic spectra * multi-copper oxidases * reaction intermediates
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.911, year: 2006
Permanent Link: http://hdl.handle.net/11104/0003772