Open AccessComputational determination the reactivity of salbutamol and propranolol drugs
Author(s) -
Rebaz Anwar Omer,
Pelin Koparır,
Lana AHMED,
Metin Koparır
Publication year - 2020
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.768758
Subject(s) - density functional theory , reactivity (psychology) , ab initio , gaussian , computational chemistry , molecular orbital , chemistry , basis set , base (topology) , molecular physics , molecule , atomic physics , mathematics , physics , medicine , organic chemistry , alternative medicine , pathology , mathematical analysis
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