Scholarlink

<p>This manuscript presents a response to the commentary on our published article entitled “Decoding Solute–Co-solute Interactions: A Combined Investigation of Bulk and Sonic Behaviour of L-Serine and L-Leucine in Potassium Oxalate (KOX) Solutions” published in Journal of Solution Chemistry (2026) 55:1094–1122; (2026) 55:1094–1122; <a href="https://doi.org/10.1007/s10953-025-01544-2">https://doi.org/10.1007/s10953-025-01544-2</a> [<CitationRef CitationID="CR1">1</CitationRef>]. The concerns raised regarding the experimental methodology, data interpretation, and evaluation of acoustical and thermodynamic parameters have been critically addressed using the original experimental results and established theoretical relations. Clarifications are provided for the calculation procedures and interpretation of molecular interactions in the studied systems. The observed trends and conclusions are further substantiated by their consistency with findings reported in the open literature. The present response confirms the reliability of the experimental data and validates the interpretations presented in the original publication.</p>

错误：搜索内容不能为空，请输入英文关键词
错误：关键词超出字数限制，请精简
高级检索

Response to the Comments on “Decoding Solute–Co‑Solute Interactions: A Combined Investigation of Bulk and Sonic Behaviour of L‑Serine and L‑Leucine in Potassium Oxalate (KOX) Solutions”

  • 期刊论文

  • 发表日期：

    2026年7月3日

查看全文
  • S. Sharma,
  • R. Sharma,
  • V. Kumar,
  • S. Singh,
  • N. Nkosi,
  • M. M. Tshibangu,
  • I. Bahadur

摘要

This manuscript presents a response to the commentary on our published article entitled “Decoding Solute–Co-solute Interactions: A Combined Investigation of Bulk and Sonic Behaviour of L-Serine and L-Leucine in Potassium Oxalate (KOX) Solutions” published in Journal of Solution Chemistry (2026) 55:1094–1122; (2026) 55:1094–1122; https://doi.org/10.1007/s10953-025-01544-2 [1]. The concerns raised regarding the experimental methodology, data interpretation, and evaluation of acoustical and thermodynamic parameters have been critically addressed using the original experimental results and established theoretical relations. Clarifications are provided for the calculation procedures and interpretation of molecular interactions in the studied systems. The observed trends and conclusions are further substantiated by their consistency with findings reported in the open literature. The present response confirms the reliability of the experimental data and validates the interpretations presented in the original publication.