Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory
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چکیده
منابع مشابه
A Density Functional Theory Study of Structure of Phosphonic Acid
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ژورنال
عنوان ژورنال: Optics and Photonics Journal
سال: 2015
ISSN: 2160-8881,2160-889X
DOI: 10.4236/opj.2015.53008