Search results
- 1.0467289 - ÚFCH JH 2017 RIV US eng J - Journal Article
Romanzin, C. - Louarn, E. - Lemaire, J. - Žabka, Ján - Polášek, Miroslav - Guillemin, J.-C. - Alcaraz, Ch.
An experimental study of the reactivity of CN and C3N anions with cyanoacetylene (HC3N).
Icarus. Roč. 268, APR 2016 (2016), s. 242-252. ISSN 0019-1035. E-ISSN 1090-2643
R&D Projects: GA ČR(CZ) GA14-19693S; GA MŠMT(CZ) LD14024
Grant - others:COST(XE) CM0805; COST(XE) TD1308
Institutional support: RVO:61388955
Keywords : ionosoheres * titan * satellites
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.131, year: 2016
Permanent Link: http://hdl.handle.net/11104/0265424 - 2.0314279 - ÚOCHB 2009 RIV DE eng J - Journal Article
Milko, Petr - Roithová, Jana - Schröder, Detlef - Lemaire, J. - Schwarz, H. - Holthausen, M. C.
The phenoxy/phenol/copper cation: A minimalistic model of bonding relations in active centers of mononuclear copper enzymes.
[Fenoxy/fenol/měďnatý kation: minimalistický model vazebných vztahů v aktivních centrech mononukleárních měďnatých enzymů.]
Chemistry - A European Journal. Roč. 14, č. 14 (2008), s. 4318-4327. ISSN 0947-6539. E-ISSN 1521-3765
R&D Projects: GA AV ČR KJB400550704
Grant - others:EPITOPES(XE) 15637
Institutional research plan: CEZ:AV0Z40550506
Keywords : copper * density functional calculations * IR spectroscopy * mass spectrometry * phenols
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 5.454, year: 2008
Permanent Link: http://hdl.handle.net/11104/0164841 - 3.0084308 - ÚOCHB 2008 RIV DE eng J - Journal Article
Jagoda-Cwiklik, Barbara - Jungwirth, Pavel - Rulíšek, Lubomír - Milko, Petr - Roithová, Jana - Lemaire, J. - Maitre, P. - Ortega, J. M. - Schröder, Detlef
Micro-hydration of the MgNO3 + cation in the gas phase.
[Mkrohydratace MgNO3+ kationtu v plynné fázi.]
ChemPhysChem. Roč. 8, č. 11 (2007), s. 1629-1639. ISSN 1439-4235. E-ISSN 1439-7641
R&D Projects: GA MŠMT LC512; GA ČR GA203/07/1006
Grant - others:EPITOPES(XE) EC15637 FP6
Institutional research plan: CEZ:AV0Z40550506
Keywords : mas spectrometry * ab initio calculations * molecular cations
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.502, year: 2007
Permanent Link: http://hdl.handle.net/11104/0147250