Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Malgorzata Kaczorowska"'
Autor:
Patrick Forde, Akin Atmaca, Neru Munshi, Malgorzata Kaczorowska, Patrick Brueck, Thomas Schell, Oezlem Tuereci, Ugur Sahin
Publikováno v:
Regular and Young Investigator Award Abstracts.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::959415d0e1335b5ce1ba589259bcedba
https://doi.org/10.1136/jitc-2022-sitc2022.0700
https://doi.org/10.1136/jitc-2022-sitc2022.0700
This book examines the factors determining the character, depth, scope and outcomes of changes made by political parties in the aftermath of electoral losses. It considers not only the objective aspects of party organisation and its features and stru
Publikováno v:
European Journal of Inorganic Chemistry. 2007:3335-3341
Complexes of vanadium(V) with C4-dicarboxylic acids, i.e. maleic, fumaric, and succinic acid, are investigated by means of electrospray ionization (ESI) mass spectrometry. Under soft conditions of ionization, ESI of a diluted solution of OV(OC2H5)3 i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13c481ca038fd47c571c1c9149be4b96
https://doi.org/10.1002/ejic.200601171
https://doi.org/10.1002/ejic.200601171
Publikováno v:
European Journal of Inorganic Chemistry. 2005:2919-2923
Electrospray ionization (ESI) mass spectrometry is used to investigate the gas-phase dissociation behavior of vanadium(V) complexes [(C6H4O2)V(OR1)(OR2)]+ containing two identical or different alkoxy groups (R1, R2 = CH3, C2H5, n-C3H7, i-C3H7 and t-C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::059350491716761f66b5313fdb5078ce
https://doi.org/10.1002/ejic.200500155
https://doi.org/10.1002/ejic.200500155
Publikováno v:
Chemical Physics Letters. 402:138-142
The iso-nitrous acid radical-cation, HNO 2 + , was prepared for the first time by exothermic protonation of NO2 with H 3 + and characterized by collisionally activated dissociation mass spectra. RRKM calculations that were based on B3LYP/6-311++G(3df
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d89eaca0e81f1398a0ed8be5e359c7c
https://doi.org/10.1016/j.cplett.2004.12.016
https://doi.org/10.1016/j.cplett.2004.12.016
Publikováno v:
International Journal of Mass Spectrometry. 228:517-526
The stability of highly charged gas phase metal ion solvates [M(Sol)n]z+ (z>2) is discussed based on a simple electrostatic model and density functional theory computations. It is often assumed that the observation of such ions will be increasingly d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4068b6ac1e164a5ced93a13d52132dad
https://doi.org/10.1016/s1387-3806(03)00160-x
https://doi.org/10.1016/s1387-3806(03)00160-x
Publikováno v:
Physical Chemistry Chemical Physics. 4:5227-5233
Ab initio calculations at the B3LYP level of theory are reported on a set of mono- and doubly-charged complexes [Fe(L)(L′)]+,2+, where L, L′ = benzene (Bz) or pyridine (Py). Benzene is found to bind via its π electrons, with pyridine forming σ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3b5e9282436e94d5fe95870b6e39600
https://doi.org/10.1039/b203944c
https://doi.org/10.1039/b203944c
Autor:
Helmut Schwarz, Detlef Schröder, Malgorzata Kaczorowska, Mirjana Eckert-Maksić, Vjekoslav Štrukil, Zoran Glasovac
The gas-phase proton affinities (PAs) of four novel guanidine derivatives, with three of them incorporating heteroalkyl groups capable of forming intramolecular hydrogen bonds, are determined by the extended kinetic method. In addition, the PAs of tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c532d1be55ada54f53f2e0f7b429e4f1
https://doi.org/10.1016/j.ijms.2007.11.008
https://doi.org/10.1016/j.ijms.2007.11.008
Publikováno v:
European Journal of Inorganic Chemistry; Jul2007, Vol. 2007 Issue 21, p3335-3341, 7p
Publikováno v:
European Journal of Inorganic Chemistry; Jul2005, Vol. 2005 Issue 14, p2919-2923, 5p