Open AccessDFT Calculation for Newly Synthesized 2-Chloro-1-(3-methyl-3-mesityl-cyclobutyl)– ethanone
Author(s) -
Pelin Koparır,
Rebaz Anwar Omar
Publication year - 2022
Publication title -
letters in applied nanobioscience
Language(s) - Uncategorized
Resource type - Journals
ISSN - 2284-6808
DOI - 10.33263/lianbs124.114
Subject(s) - chemistry , cyclobutane , conformational isomerism , molecule , density functional theory , potassium bromide , chemical shift , reactivity (psychology) , fourier transform infrared spectroscopy , infrared spectroscopy , computational chemistry , potential energy surface , proton nmr , bromide , ring (chemistry) , stereochemistry , organic chemistry , chemical engineering , medicine , alternative medicine , pathology , engineering
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