Ab initio theoretical study of the small fullerenes carbon(20)-carbon(36)

dc.contributor.advisorScuseria, Gustavo E.en_US
dc.creatorDelabroy, Laurent Pierreen_US
dc.date.accessioned2009-06-04T08:48:31Zen_US
dc.date.available2009-06-04T08:48:31Zen_US
dc.date.issued1997en_US
dc.description.abstractAb initio SCF Hartree-Fock calculations have been carried out on all the fullerene isomers of C$\sb{20}$ to C$\sb{36}.\ C\sb{20},\ C\sb{24},$ and C$\sb{26}$ have only one fullerene isomer each, of $C\sb{2h},\ D\sb6$ and $D\sb{3h}$ symmetry respectively. C$\sb{28}$ has two distinct fullerene isomers, C$\sb{30}$ has three, C$\sb{32}$ and C$\sb{34}$ have six, and C$\sb{36}$ has fifteen. Their lowest energy structures were found to be of $T\sb{d}\ C\sb{2v},\ D\sb3,\ C\sb2,$ and $D\sb{2d}$ symmetry respectively. All ground-state isomers have closed-shell electronic configurations except C$\sb{26}$-$D\sb{3h}$ (open-shell $\rm\sp5A\sp\prime\sb1)$ and C$\sb{28}$-$T\sb {d}$ (open-shell $\sp5{\rm A}\sb2).$ A new mechanism, called "peeling", is proposed in order to explain the end of the C$\sb2$ loss fragmentation pattern at C$\sb{32}$ observed in photodissociation studies. It consists of opening the fullerene surface and excising long carbon chains. MNDO calculations show the "peeling" channel to be more competitive than the C$\sb2$ loss fragmentation process for C$\sb{32}.$en_US
dc.format.extent96 p.en_US
dc.format.mimetypeapplication/pdfen_US
dc.identifier.callnoThesis Chem. 1997 Delabroyen_US
dc.identifier.citationDelabroy, Laurent Pierre. "Ab initio theoretical study of the small fullerenes carbon(20)-carbon(36)." (1997) Master’s Thesis, Rice University. <a href="https://hdl.handle.net/1911/17079">https://hdl.handle.net/1911/17079</a>.en_US
dc.identifier.urihttps://hdl.handle.net/1911/17079en_US
dc.language.isoengen_US
dc.rightsCopyright is held by the author, unless otherwise indicated. Permission to reuse, publish, or reproduce the work beyond the bounds of fair use or other exemptions to copyright law must be obtained from the copyright holder.en_US
dc.subjectPhysical chemistryen_US
dc.titleAb initio theoretical study of the small fullerenes carbon(20)-carbon(36)en_US
dc.typeThesisen_US
dc.type.materialTexten_US
thesis.degree.departmentChemistryen_US
thesis.degree.disciplineNatural Sciencesen_US
thesis.degree.grantorRice Universityen_US
thesis.degree.levelMastersen_US
thesis.degree.nameMaster of Artsen_US
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