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DFT study of piramidalized olefines (CROSBI ID 467914)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija

Eckert-Maksić, Mirjana ; Margetić, Davor ; Antol, Ivana DFT study of piramidalized olefines // Abstgracts 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 ; 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

Povezanost rada

Kemija