Search results
- 1.0543394 - ÚOCHB 2022 RIV GB eng J - Journal Article
Paul, G. C. - Sarkar, P. - Sarmah, Amrit - Shaw, P. - Maity, S. - Mukherjee, C.
A combined experimental and theoretical study on a single, unsupported oxo-bridged Mn(iii,iii) dimer coordinated to two iminobenzosemiquinone π-radical anions.
Dalton Transactions. Roč. 50, č. 25 (2021), s. 8768-8775. ISSN 1477-9226. E-ISSN 1477-9234
R&D Projects: GA ČR(CZ) GBP208/12/G016; GA ČR(CZ) GX19-27454X
Institutional support: RVO:61388963
Keywords : transition-metal-complexes * manganese(iii) complexes * dimanganese complexes
OECD category: Physical chemistry
Impact factor: 4.569, year: 2021
Method of publishing: Limited access
https://doi.org/10.1039/D1DT00489A
Permanent Link: http://hdl.handle.net/11104/0320609 - 2.0477567 - ÚOCHB 2018 RIV US eng J - Journal Article
Sarkar, P. - Mondal, M. K. - Sarmah, Amrit - Maity, S. - Mukherjee, C.
An Iminosemiquinone-Coordinated Oxidovanadium(V) Complex: A Combined Experimental and Computational Study.
Inorganic Chemistry. Roč. 56, č. 14 (2017), s. 8068-8077. ISSN 0020-1669. E-ISSN 1520-510X
Institutional support: RVO:61388963
Keywords : transition metal complexes * induced electron transfer * non-innocent ligands
OECD category: Inorganic and nuclear chemistry
Impact factor: 4.700, year: 2017
Permanent Link: http://hdl.handle.net/11104/0273893 - 3.0368245 - ÚOCHB 2012 RIV GB eng J - Journal Article
Maity, S. - Patwari, G. N. - Sedlák, Robert - Hobza, Pavel
A .pi.-stacked phenylacetylene dimer.
Physical Chemistry Chemical Physics. Roč. 13, č. 37 (2011), s. 16706-16712. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA MŠMT LC512
Grant - others:European Social Fund(XE) CZ.1.05./2.1.00/03.0058
Institutional research plan: CEZ:AV0Z40550506
Keywords : non-covalent * dispersion * electrostatic
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.573, year: 2011
Permanent Link: http://hdl.handle.net/11104/0202641 - 4.0332929 - ÚOCHB 2010 RIV GB eng J - Journal Article
Maity, S. - Sedlák, Robert - Hobza, Pavel - Patwari, G. N.
Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions.
Physical Chemistry Chemical Physics. Roč. 11, č. 42 (2009), s. 9738-9743. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : IR-UV spectroscopy * ab initio calculations * phenylacetylene * borane-trimethylamine
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.116, year: 2009
Permanent Link: http://hdl.handle.net/11104/0178042