شماره ركورد كنفرانس :
1771
عنوان مقاله :
Ab Initio Scf-Mo Study of Diphosphecines
پديدآورندگان :
abarjad-Shiraz Nader نويسنده , Dehghanpour Saeed نويسنده , Talei Mohamad-reza نويسنده , Avajhghi Ashkan نويسنده
كليدواژه :
diphosphecine , Zero point energies
عنوان كنفرانس :
The First Conference and Workshop on Mathematical Chemistry
چكيده فارسي :
Annulenes are intresting compounds in chemistry. Besides their extensive chemistry in
theirstructures are also an attractive field of study. So that because of their single and
double bonds, [10]-Annulenes have different isomers. Among them in the cis-cis(cc) and
cis-trans(ct) isomers, angle strain make structures unstable, and about trans-trans(tt)
isomer,although the internal strain reaches to its minmum amount, but the sterc
hinderence of internal hydrogens leads to unstability
شماره مدرك كنفرانس :
1758929
