Spectroscopy and Spectral Analysis, Volume. 45, Issue 5, 1270(2025)

Study of Fenfluramine Molecule Based on the Density Functional Theory

GUAN Li-chang1,2, FENG Lei2,3, ZHAO Nan1、*, and JIANG Xue-mei2
Author Affiliations
  • 1Hunan Police Academy, Changsha410138, China
  • 2Institute of Forensic Science of China, Beijing 100038, China
  • 3School of Criminal Investigation, People's Public Security University of China, Beijing 100091, China
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    GUAN Li-chang, FENG Lei, ZHAO Nan, JIANG Xue-mei. Study of Fenfluramine Molecule Based on the Density Functional Theory[J]. Spectroscopy and Spectral Analysis, 2025, 45(5): 1270

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    Paper Information

    Received: Apr. 22, 2024

    Accepted: May. 21, 2025

    Published Online: May. 21, 2025

    The Author Email: ZHAO Nan (zhaonanhd@126.com)

    DOI:10.3964/j.issn.1000-0593(2025)05-1270-07

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