Search results
- 1.0500424 - ÚACH 2019 RIV ES eng J - Journal Article
Oliva-Enrich, J. M. - Humbel, S. - Dávalos, J. Z. - Holub, Josef - Hnyk, Drahomír
Proton affinities of amino group functionalizing 2D and 3D boron compounds.
Afinidad. Roč. 75, č. 584 (2018), s. 260-266. ISSN 0001-9704. E-ISSN 2339-9686
Institutional support: RVO:61388980
Keywords : Proton affinity * metallaheteroborane * superacid * quantum chemistry * delocalization energy * DFT
OECD category: Inorganic and nuclear chemistry
Impact factor: 0.263, year: 2018
Permanent Link: http://hdl.handle.net/11104/0292504File Download Size Commentary Version Access 0500424.pdf 0 4.1 MB Publisher’s postprint require - 2.0441769 - ÚOCHB 2015 RIV HR eng J - Journal Article
Váňa, J. - Roithová, J. - Kotora, Martin - Beran, Pavel - Rulíšek, Lubomír - Kočovský, Pavel
Proton Affinities of Organocatalysts Derived from Pyridine N-oxide.
Croatica Chemica Acta. Roč. 87, č. 4 (2014), s. 349-356. ISSN 0011-1643. E-ISSN 1334-417X
R&D Projects: GA ČR(CZ) GA14-31419S
Grant - others:GA ČR(CZ) GAP207/11/0587
Institutional support: RVO:61388963
Keywords : density functional theory * isodesmic reactions * kinetic method * mass spectrometry * organocatalysis * proton affinity * superbases
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 0.728, year: 2014
Permanent Link: http://hdl.handle.net/11104/0244759 - 3.0429833 - ÚOCHB 2015 RIV GB eng J - Journal Article
Pandiyan, B. V. - Kolandaivel, P. - Deepa, Palanisamy
A theoretical perspective of the nature of hydrogen-bond types - the atoms in molecules approach.
Molecular Physics. Roč. 112, č. 12 (2014), s. 1609-1623. ISSN 0026-8976. E-ISSN 1362-3028
Institutional support: RVO:61388963
Keywords : hydrogen bond * proton affinity * deprotanation enthalpy * atoms in molecules * chemical shift
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.720, year: 2014
Permanent Link: http://hdl.handle.net/11104/0234952 - 4.0379165 - ÚOCHB 2013 RIV NL eng J - Journal Article
Polyakova, Svetlana - Kunetskiy, Roman Alexejevič - Schröder, Detlef
Proton affinities of 2-iminoimidazolines with bulky N-alkyl-substituents.
International Journal of Mass Spectrometry. Roč. 314, 15 Mar (2012), s. 13-17. ISSN 1387-3806. E-ISSN 1873-2798
Grant - others:European Research Council(XE) AdG HORIZOMS
Institutional research plan: CEZ:AV0Z40550506
Keywords : collision-induced dissociation * electrospray ionization * iminoimidazolines * kinetic method * proton affinity
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.142, year: 2012
Permanent Link: http://hdl.handle.net/11104/0210427 - 5.0333357 - ÚOCHB 2010 RIV CZ eng J - Journal Article
Roithová, Jana
Diastereoisomeric proton-bound complexes of 1,5-diaza-cis-decalin in the gas phase.
Collection of Czechoslovak Chemical Communications. Roč. 74, č. 2 (2009), s. 243-254. ISSN 0010-0765
Institutional research plan: CEZ:AV0Z40550506
Keywords : basicity * proton affinity * chiral reactions * diazadecalin
Subject RIV: CC - Organic Chemistry
Impact factor: 0.856, year: 2009
Permanent Link: http://hdl.handle.net/11104/0178361 - 6.0314359 - ÚOCHB 2009 RIV NL eng J - Journal Article
Glasovac, Z. - Štrukil, V. - Eckert-Maksič, M. - Schröder, Detlef - Kaczorowska, M. - Schwarz, H.
Gas-phase proton affinities of guanidines with heteroalkyl side chains.
[Protonové afinity guanidinů s heteroalkylovými bočními řetězci v plynné fázi.]
International Journal of Mass Spectrometry. Roč. 270, 1/2 (2008), s. 39-46. ISSN 1387-3806. E-ISSN 1873-2798
Grant - others:DFG(DE) 098-0982933-2920
Institutional research plan: CEZ:AV0Z40550506
Keywords : density functional theory * guanidine * kinetic method * mass spectrometry * proton affinity
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.445, year: 2008
Permanent Link: http://hdl.handle.net/11104/0164889 - 7.0089465 - ÚOCHB 2008 RIV GB eng J - Journal Article
Roithová, Jana - Schröder, Detlef - Míšek, Jiří - Stará, Irena G. - Starý, Ivo
Chiral superbases: The proton affinities of 1- and 2-aza[6]helicene in the gas phase.
[Chirální superbáze: protonové afinity 1- and 2-aza[6]helicenů v plynné fázi.]
Journal of Mass Spectrometry. Roč. 42, č. 9 (2007), s. 1233-1237. ISSN 1076-5174. E-ISSN 1096-9888
R&D Projects: GA AV ČR KJB4040302; GA AV ČR KJB400550704
Grant - others:Framework Programme(XE) LSHC-CT-2006-015847
Institutional research plan: CEZ:AV0Z40550506
Source of funding: R - Framework programmes of European Commission
Keywords : azahelicenes * density functional theory * kinetic method * proton affinity
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.062, year: 2007
Permanent Link: http://hdl.handle.net/11104/0150671