Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Péter Terleczky"'
Autor:
Dietrich Gudat, Péter Terleczky, László Nyulászi, Georgios Mourgas, Oldamur Hollóczki, Dénes Szieberth
Publikováno v:
Journal of the American Chemical Society. 133:780-789
The direct reaction of an imidazole-2-ylidene in a predominantly aqueous environment [about 0.1 M solution in a H(2)O (60%)/THF solvent system] was investigated for the first time. The reaction yielded a stable solution of the corresponding imidazoli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c335249982c9f652084e83721df0b83
https://doi.org/10.1021/ja103578y
https://doi.org/10.1021/ja103578y
Publikováno v:
Organometallics. 29:1100-1106
A stable neutral pentacoordinate germanium compound substituted with three CF3 and a dibenzoylmethane ligand was synthesized. Single-crystal X-ray diffraction structure determination proves the presence of two crystallographically independent molecul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0afb27de945e79145b29734176a7deb
https://doi.org/10.1021/om900779s
https://doi.org/10.1021/om900779s
Autor:
László Nyulászi, Péter Terleczky
Publikováno v:
Chemical Physics Letters. 488:168-172
The effect of the possible cell defects in the methane-hydrate crystal on the chemical shift of the carbon core has been investigated by DFT calculations. The clathrate structure was modeled as a water monolayer, in mono and bicavital clusters. The r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2616ab2d3b6d8b9a86c4e2bde5b8eadd
https://doi.org/10.1016/j.cplett.2010.02.015
https://doi.org/10.1016/j.cplett.2010.02.015
Publikováno v:
The Journal of Physical Chemistry C. 113:19263-19276
The properties of the water−dichloromethane (DCM) liquid/liquid interface are investigated by molecular dynamics computer simulation. The results are analyzed in terms of the novel identification of truly interfacial molecules (ITIM) method. In thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9983d9d0516c5f8da4d200ced608113c
https://doi.org/10.1021/jp906290b
https://doi.org/10.1021/jp906290b
Autor:
László Nyulászi, Péter Terleczky
Publikováno v:
The Journal of Physical Chemistry A. 113:1096-1104
The target of the present computational study was the acid catalyzed bond cleavage of the Si-O and C-O bonds in siloxane, alkoxysilane and ether in aqueous media. In the present study the effect of water as a solvent has been modeled using a full pri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e96fbe560d33b8167032a07eeab69e8d
https://doi.org/10.1021/jp8067206
https://doi.org/10.1021/jp8067206
Autor:
Katalin Nogradi, László Lengyel, Tamás Nagy, Péter Terleczky, Ferenc Darvas, László Ürge, Viktor Gyollai, Viktor Háda, Ferenc Sebők, György Dormán
Publikováno v:
Molecular diversity. 15(3)
Aromatic or heteroaromatic ring precursors with 2–3 identical functionalities are often used in sequential derivatization depending on the reactivity difference or the selective execution of the reaction such as nucleophilic aromatic substitution.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::592f2938b68c7f9dddc0245894bd0faf
https://pubmed.ncbi.nlm.nih.gov/21190134
https://pubmed.ncbi.nlm.nih.gov/21190134
Autor:
Péter Terleczky, László Nyulászi
Publikováno v:
Journal of Physical Chemistry A; Feb2009, Vol. 113 Issue 6, p1096-1104, 9p