Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/14295
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dc.titleStructure and dynamics of amine inversion
dc.contributor.authorKRISHNAN CHANDRASEKARAN
dc.date.accessioned2010-04-08T10:41:46Z
dc.date.available2010-04-08T10:41:46Z
dc.date.issued2004-10-30
dc.identifier.citationKRISHNAN CHANDRASEKARAN (2004-10-30). Structure and dynamics of amine inversion. ScholarBank@NUS Repository.
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/14295
dc.description.abstractAbstract: Recent ab initio investigations of aniline molecule shows that amine group is non planar whereas previous studies established that it is a planar. The G3XMP2 amine inversion studies of aniline and its ortho para and meta derivatives have been studied in a detailed manner and it proves that geometry of the amino group is non-planar and has a considerable inversion barrier height. Substituents effect on ortho, para and meta derivatives of aniline by both electron donating and electron with drawing substituents have disclosed that electron donating substituents favors the pyramidal configuration of the amine group and electron attracting substituents imparts addition planarity to the amine group. The introduction of the nitrogen atom into the aromatic ring increases the planarity of the amine group and the degree of planarity increases as the nitrogen atom in the ring increases. The results of the G3XMP2 amine inversion studies agree well with the experimental values.
dc.language.isoen
dc.subjectG3XMP2, Inversion Barrier, Out of plane angle, ab initio, Planar and Non planar and Inversion angle.
dc.typeThesis
dc.contributor.departmentCHEMISTRY
dc.contributor.supervisorBETTENS, RYAN PHILLIP ANTHONY
dc.description.degreeMaster's
dc.description.degreeconferredMASTER OF SCIENCE
dc.identifier.isiutNOT_IN_WOS
Appears in Collections:Master's Theses (Open)

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