Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Maciej Gług"'
Autor:
Jarosław Wąs, Maciej Gług
A model for simulating oil spills in seas is presented in this study. The effects of winds, sea currents, evaporation, emulsification, natural dispersion and seashore interaction have been taken into account. A significant advantage of the model is t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c53e7a60b95ee3f5a491da14dbec601a
https://ruj.uj.edu.pl/xmlui/handle/item/63757
https://ruj.uj.edu.pl/xmlui/handle/item/63757
Autor:
Mateusz Z. Brela, Takahito Nakajima, Marek J. Wójcik, Andrzej M. Turek, Łukasz Boda, Yukihiro Ozaki, Maciej Gług, Marek Boczar
In this study we present complementary computational and experimental studies of hydrogen bond interaction in crystalline benzoic acid and its deuterated and partially deuterated derivatives. The experimental part of the presented work includes prepa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1657c01fa1af0112f9cb02515d3570f6
https://ruj.uj.edu.pl/xmlui/handle/item/45603
https://ruj.uj.edu.pl/xmlui/handle/item/45603
Publikováno v:
Chemical Physics Letters
Various forms of ice exist within our galaxy. Particularly intriguing type of ice – ‘ferroelectric ice’ was discovered experimentally and is stable in temperatures below 72 K. This form of ice can generate enormous electric fields and can play
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c5c1410bdeb108c5cb8713323907694
Publikováno v:
Chemical Physics
Theoretical infrared spectra of ice XI at 4 and 40 K were obtained by Car–Parrinello molecular dynamics calculations and evaluating the dipole moment using maximally-localized Wannier functions. In order to improve the agreement between theoretical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9425de049f737235e97b52bca1d0db6
http://ruj.uj.edu.pl/xmlui/handle/item/17012
http://ruj.uj.edu.pl/xmlui/handle/item/17012
Interaction energies, molecular structure and vibrational frequencies of the binary complex formed between H(D)Cl and dimethyl ether have been obtained using quantum-chemical methods. Equilibrium and vibrationally averaged structures, harmonic and an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4af97156f55c82040593684536b2d986
http://ruj.uj.edu.pl/xmlui/handle/item/18627
http://ruj.uj.edu.pl/xmlui/handle/item/18627