STUDY ON THE CONFORMATIONS OF p-(NITRO)METHOXYCALIX[4]ARENE AND p-(tert-BUTYL)METHOXYCALIX[4]ARENE USING. HIGH LEVEL AS INITIO METHOD
ABSTRACT Ab initio calculations have been performed in order to investigate the conformational characteristics of p- (nitro)methoxycalix[4]arene and p-(terl-butyl)methoxycalix[4]arene. The structures of four types (cone, parlial cone, 1,2-altemate and 1,3-altemate) of conformers for each compound ha...
محفوظ في:
| المؤلف الرئيسي: | |
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| التنسيق: | مقال NonPeerReviewed |
| منشور في: |
[Yogyakarta] : Universitas Gadjah Mada
2008
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| الموضوعات: | |
| الوصول للمادة أونلاين: | https://repository.ugm.ac.id/27981/ http://i-lib.ugm.ac.id/jurnal/download.php?dataId=11044 |
| الوسوم: |
إضافة وسم
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| الملخص: | ABSTRACT
Ab initio calculations have been performed in order to investigate the conformational characteristics of p-
(nitro)methoxycalix[4]arene and p-(terl-butyl)methoxycalix[4]arene. The structures of four types (cone, parlial cone,
1,2-altemate and 1,3-altemate) of conformers for each compound have been optimized byab initio method at the
restricted Meller-Plesset fourlh-order perlurbatlon (RMP4) level of theory using 6-311G and 6-311G++(d,p) basis
sets. General trends in relative stabilities of p-(nitro)methoxycalix[4]arene and p-(terl-butyl)methoxycalix[4]arene are
similar and decrease in following order: parlial cone> cone> 1,3-altemate > 1,2-altemate. The calculated results of
the most stable conformation of parlial cone structure agree with.the reporled NMR experimental observations. |
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