Dipole moment study of H-bonded complexes with substituted acetophenone

被引：0

作者：

Devika, D. ^{[1
]}

Chenierjayanthi ^{[2
]}

Balamuralikrishnan, S. ^{[3
]}

机构：

[1] Annamalai Univ, Dept Phys, Annamalainagar 608002, Tamil Nadu, India

[2] KMGIPSR, Dept Phys, Lawspet 605008 3, Puducherry, India

[3] Annamalai Univ, Phys Wing DDE, Annamalainagar 608002, Tamil Nadu, India

来源：

MATERIALS TODAY-PROCEEDINGS | 2022年 / 49卷

关键词：

Dielectric parameters; 1-Octanol; 1-Decanol; Acetophenone; O-bromo acetophenone; Huysken method;

D O I：

10.1016/j.matpr.2021.09.092

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Hydrogen bonding between substitute 1-Octanol 1-Decanol, and acetophenone, o-bromo acetophenone in carbontetra chloride system. The molecular interaction of the complex, molar polarization (pab), and dipole moment (Dm) were calculated. Discussed above this method Huyskens based on the Onsager theory in all the system exploration of dipole moment of the complexes are reported. (c) 2021 Elsevier Ltd. All rights reserved. Selection and peer-review under responsibility of the scientific committee of the Indo-UK International Virtual Conference on Advanced Nanomaterials for Energy and Environmental Applications (ICANEE2020)

引用

页码：2724 / 2726

页数：3