Conformational analysis of 3,4,5,6-tetrabromocyclohexene
Methods:
MMFF94 (Marvin, conformers plugin) —
conformers (perl script) —
MP2 (PRIRODA).
Energy (without ZPE) by riMP2/L1 (basis like cc-pVDZ, PRIRODA program)
Click on a level title to download xyz file
Click on energy level to view 3D structure (run jmol java-applet)