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Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives

✍ Scribed by Güneş Süheyla Kürkçüoğlu; Ilkan Kavlak; Taner Arslan; Cemil Öğretir


Publisher
Springer-Verlag
Year
2008
Tongue
English
Weight
358 KB
Volume
15
Category
Article
ISSN
1610-2940

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Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6᎐6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a