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contributor authorمحمد ایزدیارen
contributor authorعلی منصوریen
contributor authorمحمدرضا حسین دختen
contributor authorMohammad Izadyarfa
contributor authorali mansoorifa
contributor authorMohammad Reza Housaindokhtfa
date accessioned2020-06-06T14:06:52Z
date available2020-06-06T14:06:52Z
date copyright9/3/2012
date issued2012
identifier urihttp://libsearch.um.ac.ir:80/fum/handle/fum/3382958?show=full
description abstractThe energy gaps are largely responsible for the chemical and spectroscopic properties of the molecules. LUMO–HOMO energy gap in gaseous phase is accordance to R1>R3>R2. These trend is accordance to experimental activation energies, Ea R1<R3<R2. NBO result reflects the charge transfer between the C–C and N–N group.en
languageEnglish
titleHOMO-LUMO Energy and NBO Analysis on Chemical Reactivity Description of Some Derivatives of 1-Pyrazolinesen
typeConference Paper
contenttypeExternal Fulltext
subject keywordsNatural Bond Orbital (NBO)en
subject keywordsChemical reactivityen
subject keywordsTransition State (TS)en
subject keywordsHOMO- LUMO energyen
identifier linkhttps://profdoc.um.ac.ir/paper-abstract-1029511.html
conference title15th Iranian Physical Chemistry Conferenceen
conference locationTehranfa
identifier articleid1029511


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