FT-IR, Raman and NMR Spectra, Molecular Geometry, Vibrational Assignments, ab initio and Density Functional Theory Calculations for Diethyl Phthalate期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

FT-IR, Raman and NMR Spectra, Molecular Geometry, Vibrational Assignments, ab initio and Density Functional Theory Calculations for Diethyl Phthalate

Authors:	WANG Meng GENG Jin-Ju WEI Zhong-Bo WANG Zun-Yao

Affiliation:	State Key Laboratory of Pollution Control and Resources, School of Environment, Xianlin Campus, Nanjing University, Nanjing 210046, China

Abstract:

Keywords:	diethyl phthalate B3LYP FT-IR Raman NMR chemical shift
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