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- 1.0489616 - ÚOCHB 2019 RIV GB eng J - Journal Article
Melichar, Petr - Hnyk, Drahomír - Fanfrlík, Jindřich
A systematic examination of classical and multi-center bonding in heteroborane clusters.
Physical Chemistry Chemical Physics. Roč. 20, č. 7 (2018), s. 4666-4675. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA ČR(CZ) GA17-08045S
Institutional support: RVO:61388963 ; RVO:61388980
Keywords : quantum chemical calculations * phase electron diffraction * ab initio calculations
OECD category: Physical chemistry; Inorganic and nuclear chemistry (UACH-T)
Impact factor: 3.567, year: 2018
http://pubs.rsc.org/en/content/articlehtml/2018/cp/c7cp07422k
Permanent Link: http://hdl.handle.net/11104/0283999 - 2.0480249 - ÚACH 2018 RIV GB eng J - Journal Article
Holub, Josef - Melichar, Petr - Růžičková, Z. - Vrána, J. - Wann, D. A. - Fanfrlík, Jindřich - Hnyk, Drahomír - Růžička, A.
A novel stibacarbaborane cluster with adjacent antimony atoms exhibiting unique pnictogen bond formation that dominates its crystal packing.
Dalton Transactions. Roč. 46, č. 40 (2017), s. 13714-13719. ISSN 1477-9226. E-ISSN 1477-9234
R&D Projects: GA ČR(CZ) GA17-08045S
Institutional support: RVO:61388980 ; RVO:61388963
Keywords : adjusted pseudopotentials * derivates * halogen * carboranes * chalcogen
OECD category: Inorganic and nuclear chemistry
Impact factor: 4.099, year: 2017
Permanent Link: http://hdl.handle.net/11104/0276555File Download Size Commentary Version Access A novel.pdf 0 2.4 MB CC BY-NC licence Author’s postprint require - 3.0463786 - ÚACH 2017 RIV DE eng J - Journal Article
Růžičková, Z. - Holub, Josef - Melichar, Petr - Moncol, J. - Wann, D. A. - Fanfrlík, Jindřich - Růžička, A. - Hnyk, Drahomír
The pi Complex of the Hydronium Ion Frozen on the Pathway of Electrophilic Aromatic Substitution.
European Journal of Organic Chemistry. Roč. 2016, č. 26 (2016), s. 4473-4475. ISSN 1434-193X. E-ISSN 1099-0690
R&D Projects: GA ČR(CZ) GBP208/12/G016
Institutional support: RVO:61388980 ; RVO:61388963
Keywords : Anions * Pi complexes * Electrophilic substitution * Quantum mechanics * Structure elucidation
Subject RIV: CA - Inorganic Chemistry; CF - Physical ; Theoretical Chemistry (UOCHB-X)
Impact factor: 2.834, year: 2016
Permanent Link: http://hdl.handle.net/11104/0262872