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- 1.0517835 - ÚOCHB 2020 RIV GB eng J - Journal Article
Maldonado-Domínguez, M. - Bím, Daniel - Fučík, R. - Čurík, R. - Srnec, M.
Reactive mode composition factor analysis of transition states: The case of coupled electron-proton transfers.
Physical Chemistry Chemical Physics. Roč. 21, č. 45 (2019), s. 24912-24918. ISSN 1463-9076. E-ISSN 1463-9084
Institutional support: RVO:61388963
Keywords : electron-proton transfers * transition states * chemical reactivity
OECD category: Physical chemistry
Impact factor: 3.430, year: 2019
Method of publishing: Limited access
https://pubs.rsc.org/en/content/articlelanding/2019/CP/C9CP05131G#!divAbstract
Permanent Link: http://hdl.handle.net/11104/0303099 - 2.0511366 - ÚFCH JH 2020 RIV GB eng J - Journal Article
Maldonado-Domínguez, Mauricio - Bím, Daniel - Fučík, R. - Čurík, Roman - Srnec, Martin
Reactive mode composition factor analysis of transition states: the case of coupled electron–proton transfers.
Physical Chemistry Chemical Physics. Roč. 21, OCT 2019 (2019), s. 24912-24918. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA ČR(CZ) GA18-13093S; GA MŠMT EF18_070/0010490
Institutional support: RVO:61388955
Keywords : electron-proton transfers * transition states * PCET reactions
OECD category: Physical chemistry
Impact factor: 3.430, year: 2019
Method of publishing: Limited access
Permanent Link: http://hdl.handle.net/11104/0301649File Download Size Commentary Version Access 0511366.pdf 0 2.6 MB Publisher’s postprint require - 3.0359553 - ÚFCH JH 2015 RIV NL eng J - Journal Article
Smith, D. - Chippendale, T. W. E. - Španěl, Patrik
Selected ion flow tube, SIFT, studies of the reactions of H3O+, NO+ and O2 + with some biologically active isobaric compounds in preparation for SIFT-MS analyses.
International Journal of Mass Spectrometry. Roč. 303, 2-3 (2011), s. 81-89. ISSN 1387-3806. E-ISSN 1873-2798
R&D Projects: GA ČR GA202/09/0800; GA ČR GA203/09/0256
Institutional research plan: CEZ:AV0Z40400503
Keywords : SIFT-MS * ion-molecule reactions * proton transfers
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.549, year: 2011
Permanent Link: http://hdl.handle.net/11104/0197324