Dergiler / Cumhuriyet Üniversitesi Fen-Edebiyat Fakültesi Fen Bilimleri Dergisi / 1999 / Cilt: 21 - Sayı: 1

Theoretical investigation of the E/Z isomerization and molecular geometries of enamines

Sayfa
137–145
Yayın Tarihi
2022-10-11
DOI
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⚡ TL;DR(1 Cümlede Hızlı Çıkarım)

The results show the Z isomer to be the most stable and intramolecular hydrogen-bonds contribute to the stability.

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Amaç & Hipotez:The E/Z İsomerization of some simple enamines (H2NCH=CHR, R=NO2, CHO, CN, COCH3, COOH) has been investigated by means of quantum-chemical calculations at the HF level using 6-31G* and 6-31+G** basis sets.
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Temel Bulgular & Veri:The single- point MP2 calculations for electron correlation were accomplished for all configurations on the HF/6-31+G** optimized geometries.
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Sonuç & Katkı:The results show the Z isomer to be the most stable and intramolecular hydrogen-bonds contribute to the stability.
🔬Tür:Araştırma Makalesi
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler:Alan Parametreleri

Abstract

The E/Z İsomerization of some simple enamines (H2NCH=CHR, R=NO2, CHO, CN, COCH3, COOH) has been investigated by means of quantum-chemical calculations at the HF level using 6-31G* and 6-31+G** basis sets. The single- point MP2 calculations for electron correlation were accomplished for all configurations on the HF/6-31+G** optimized geometries. The results show the Z isomer to be the most stable and intramolecular hydrogen-bonds contribute to the stability.

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Bu Makaleye Atıf Yap

KARAKUŞ, N., YEKELER, H. (2022). Theoretical investigation of the E/Z isomerization and molecular geometries of enamines. Cumhuriyet Üniversitesi Fen-Edebiyat Fakültesi Fen Bilimleri Dergisi, Cilt: 21 - Sayı: 1, 137–145. https://ajindex.com/articles/480439

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