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Computational investigation of the synthesized new indoline-2,3-dione and their derivatives
Author(s) -
Abolfazl Shiroudi
Publication year - 2022
Publication title -
turkish computational and theoretical chemistry/turkish computational and theoretical chemistry :
Language(s) - English
Resource type - Journals
eISSN - 2587-1722
pISSN - 2602-3237
DOI - 10.33435/tcandtc.1029382
Subject(s) - natural bond orbital , homo/lumo , chemistry , indoline , computational chemistry , intramolecular force , delocalized electron , molecular orbital , molecule , electrophile , atoms in molecules , chemical shift , density functional theory , stereochemistry , organic chemistry , catalysis

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