Open AccessTheoretical Study of the Stability of Acetylcholine Based on Molecular Orbital Theory using Density Functional Theory
Author(s) -
Fitri Noor Febriana,
Vera Khoirunisa,
Wun Fui Mark-Lee,
Febdian Rusydi
Publication year - 2022
Publication title -
indonesian applied physics letters
Language(s) - English
Resource type - Journals
ISSN - 2745-3502
DOI - 10.20473/iapl.v3i1.39777
Subject(s) - acetylcholine , density functional theory , molecule , homo/lumo , chemistry , ionization , ionization energy , computational chemistry , chemical physics , ion , medicine , organic chemistry