Pregled bibliografske jedinice broj: 19268
DFT study of the molecular and electronic structure of some silacyclopropabenzenes
DFT study of the molecular and electronic structure of some silacyclopropabenzenes // Abstracts of the 7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics
Beč, 1997. (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 19268 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
DFT study of the molecular and electronic structure of some silacyclopropabenzenes
Autori
Eckert-Maksić, Mirjana ; Glasovac, Zoran ; Maksić, Zvonimir B.
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Abstracts of the 7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics
/ - Beč, 1997
Skup
7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics (7 ; 1997)
Mjesto i datum
Beč, Austrija, 02.09.1997. - 06.09.1997
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Institut "Ruđer Bošković", Zagreb
