DENSITY FUNCTIONAL THEORY CALCULATION AND RAMAN SCATTERING OF THE ANTIHISTAMINE EBASTINE
Abstract
About the Authors
H. PengChina
Wuhan 430205
D.-X. Wu
China
Wuhan 430205
H.-Y. Hou
China
Wuhan 430205
X.-B. Chen
China
Wuhan 430205
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Review
For citations:
Peng H., Wu D., Hou H., Chen X. DENSITY FUNCTIONAL THEORY CALCULATION AND RAMAN SCATTERING OF THE ANTIHISTAMINE EBASTINE. Zhurnal Prikladnoii Spektroskopii. 2020;87(4):548-554.