Open AccessOrtorombik metaborik asit molekülünün moleküler yapısı ve elektronik özellikleri üzerindeki konformasyonel etkinin teorik olarak incelenmesi
Author(s) -
Güventürk Uğurlu
Publication year - 2020
Publication title -
journal of boron
Language(s) - Turkish
Resource type - Journals
eISSN - 2667-8438
pISSN - 2149-9020
DOI - 10.30728/boron.666064
Subject(s) - conformational isomerism , dihedral angle , hyperpolarizability , density functional theory , polarizability , orthorhombic crystal system , crystallography , dipole , ab initio , molecule , chemistry , computational chemistry , ab initio quantum chemistry methods , materials science , hydrogen bond , crystal structure , organic chemistry
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