DFT study of piramidalized olefines (CROSBI ID 467914)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Podaci o odgovornosti
Eckert-Maksić, Mirjana ; Margetić, Davor ; Antol, Ivana
engleski
DFT study of piramidalized olefines
Results of MP2 and DFT calculations on syn-sesquinorbornene are reported. B3LYP/6-31G* calculated geometries of the considered molecules are in reasonable agreement wit the experimental data.
DFT; MP2; calculations; pyramidalisation; norbornenes
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Podaci o prilogu
1997.
objavljeno
Podaci o matičnoj publikaciji
Abstgracts of the 7th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics
Beč:
Podaci o skupu
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