CCCC > Archive > Keywords > DFT calculation
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
DFT calculation
- Bernd Wrackmeyer*, Peter Thoma, Rhett Kempe and Germund Glatz
9-Borafluorenes – NMR spectroscopy and DFT calculations. Molecular structure of 1,2-(2,2′-diphenylylene)-1,2-diethyldiborane
2010, Vol. 75, Issue 7, pp. 743–756
[Abstract]
- Angelina Andronova, Florence Szydlo, Filip Teplý, Miroslava Tobrmanová, Amandine Volot, Irena G. Stará*, Ivo Starý*, Lubomír Rulíšek, David Šaman, Josef Cvačka, Pavel Fiedler and Pavel Vojtíšek
The quest for alternative routes to racemic and nonracemic azahelicene derivatives
2009, Vol. 74, Issue 1, pp. 189–215
[Abstract]
- Richard Čmelík, Michal Čajan, Jaromír Marek and Pavel Pazdera*
Syntheses and Structure Study on 3,3aλ4,4-Trithia-1-azapentalenes and Their 3-Oxa Analogues
2003, Vol. 68, Issue 7, pp. 1243–1263
[Abstract]
