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Retraction notice to “Insight into the theoretical approach to calculate molecular geometries, absorption, and IR spectra of Vat Orange 7” [J. Mol. Struct. 1319, Part 1 (2025) 139526]

  • Amnah Yusaf
  • , Asim Mansha*
  • , Muhammad Usman
  • , Muhammad Ahsan Bhatti
  • , Ahmed Ibrahim
  • , Ammar Zidan
  • , Kamran Alam
  • , Asmat Ullah
  • , Jamal Abdul Nasir
  • , Sajid Mahmood*
  • , Noshin Afshan*
  • , Shahid Iqbal*
  • , Toheed Akhter
  • *Corresponding author for this work

Research output: Journal PublicationComment/debate

Abstract

This article has been retracted: please see Elsevier policy on Article Correction, Retraction and Removal (https://www.elsevier.com/about/policies-and-standards/article-withdrawal).Figure 2: When drawn to scale, experimental and simulated IR spectra do not seem to represent the same molecular system. Furthermore, the peak positions from Figure 2 do not match the data listed in Table 3.Citations [4-17] are completely off-topic.The Mullikan and APT charges in Table 2 are identical.The analysis of the FT-IR spectrum gives frequencies, which are neither present in Figure 2 nor in Table 3 with IR frequencies. In addition, they appear to be similar to the frequencies mentioned in Ref. [48]: V. Balachandran, V. Karunakaran, Spectrochim. Acta. Part A, Mol. Biomol. Spectros., 106 (2013), pp. 284-298. This article has been retracted at the request of the Editors.

Original languageEnglish
Article number146763
JournalJournal of Molecular Structure
Volume1373
DOIs
Publication statusPublished - 25 Oct 2026

ASJC Scopus subject areas

  • Analytical Chemistry
  • Spectroscopy
  • Organic Chemistry
  • Inorganic Chemistry

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