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Wyświetlanie 1-3 z 3
Tytuł:
Dokument i kancelaria biskupa krakowskiego Jana Grota (1326-1347)
Autorzy:
Rybicka, Anna
Powiązania:
https://bibliotekanauki.pl/articles/1964747.pdf
Data publikacji:
1989
Wydawca:
Katolicki Uniwersytet Lubelski Jana Pawła II. Towarzystwo Naukowe KUL
Opis:
The analysis of documents written in the office of Cracow bishop Jan Grot in the period of 1327-1347 proves that there was a dictate of this office. It is characterized by the occurrence of a fixed set of formulas which are are limited as to their contents and are free in their stylistic expressions. What influenced the choice of a particular kind of form was the category of legal procedure with which the document dealt. The bishop’s for of bishop’s documents was only to a small extent written by the bishop’s office. The genesis of the majority of formulas comes from the 13h-century tradition of the Cracow cathedral office. It was also significant to use patterns from papal documents as well as foreign offices, e.g. form Germany. Grotowic’s form of documents was also influenced by stylistic figures worked out in other milieus, mainly Silesian (the offices of Wrocław bishops and Silesian princes) and from Great Poland (first of all the office of Gniezno archbishops). One can presume that the office did not write only documents. It seems very likely that it also took part in producing diocesan and capitular statutes. Perhaps they belonged also to the group who continued Cracow calendar and annal.
Źródło:
Roczniki Humanistyczne; 1989, 37, 2; 77-142
0035-7707
Pojawia się w:
Roczniki Humanistyczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural modelling of amorphous vanadium pentoxide
Autorzy:
Witkowska, Agnieszka
Barczyński, Ryszard J.
Rybicka, Anna
Powiązania:
https://bibliotekanauki.pl/articles/1953469.pdf
Data publikacji:
1997
Wydawca:
Politechnika Gdańska
Opis:
Amorphous vanadium pentoxide (a -V2O5) is a component of many technically important semiconducting glasses. The transport properties are related directly to the material structure, and so in order to understand the transport mechanism the atom arrangement should be known. Much experimental work has been done to determine the short-range order in a -V2O5, but in view of contradicting conclusions the structure of the glass is still an open question. Thus, computer simulation techniques have been applied to get some insight into the structure of a -V2O5. In particular, the classical molecular dynamics (MD) simulations have been performed, using the original parametrisation of the interatomic interactions. Our effective interaction potential is derived from ab initio calculations of small hydrogen-saturated clusters VO„H„. The results of the MD simulations are discussed and compared to the available experimental data.
Źródło:
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 1997, 1, 1; 38-47
1428-6394
Pojawia się w:
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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