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DFT study of the molecular and electronic structure of some silacyclopropabenzenes (CROSBI ID 467913)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Eckert-Maksić, Mirjana ; Glasovac, Zoran ; Maksić, Zvonimir B.
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
Podaci o odgovornosti
Eckert-Maksić, Mirjana ; Glasovac, Zoran ; Maksić, Zvonimir B.
engleski
DFT study of the molecular and electronic structure of some silacyclopropabenzenes
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Podaci o prilogu
1997.
objavljeno
Podaci o matičnoj publikaciji
Abstracts of the 7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics
Beč:
Podaci o skupu
7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics (7 ; 1997)
poster
02.09.1997-06.09.1997
Beč, Austrija
Povezanost rada
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