THEORETICAL STUDYOF THE [Fe(enb(NCSb] COMPLEXWITH REPARAMETERIZED DENSITYFUNCTIONALS

ABSTRACT Quantum chemical studies have been carried out on the Fe(enMNCSh (en = ethylenediamine)complex both in low and high spin states (S = 0 and S = 2) using hybrid exchange-correlationfunctional (B3LYP) and non-hybrid method (BLYP). Calculationswere performed in vacuum and in methanol to study t...

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主要作者: Perpustakaan UGM, i-lib
格式: Article NonPeerReviewed
出版: [Yogyakarta] : Universitas Gadjah Mada 2009
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在線閱讀:https://repository.ugm.ac.id/28033/
http://i-lib.ugm.ac.id/jurnal/download.php?dataId=11096
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