CONFORMATIONAL EQUILIBRIUM AND SPECTROSCOPIC PROPERTIES OF CALlX[4]ARENE: THEORETICAL STUDY USING AS INITIO METHOD

ABSTRACT Molecularstructures were optimizedfor the calix{4]areneby ab initio method at the Hartree-Focklevel of theory using LANL2DZ and 6-311G basis sets. Conformationalequilibrium of four calix{4]arene conformers are reported. The results are compared with experiment, force field, and semiempirica...

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Bibliographic Details
Main Author: Perpustakaan UGM, i-lib
Format: Article NonPeerReviewed
Published: [Yogyakarta] : Universitas Gadjah Mada 2008
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Online Access:https://repository.ugm.ac.id/27934/
http://i-lib.ugm.ac.id/jurnal/download.php?dataId=10997
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Institution: Universitas Gadjah Mada