Open AccessTheoretical Study of Structural Properties and Energies of a 2-Aminophenol -Vanillin Molecule
Author(s) -
Dhaidan Khalaf Kafi,
Adil N. Ayyash,
Abubaker S. Mohammed
Publication year - 2019
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1178/1/012007
Subject(s) - homo/lumo , molecule , molecular orbital , computational chemistry , density functional theory , molecular geometry , vanillin , molecular vibration , chemistry , ground state , molecular physics , materials science , atomic physics , organic chemistry , physics