Theoretical study on molecular properties of SbX n (X = F and Cl, n = 1–5) and SbX n − (X = F and Cl, n = 1–6) including spin–orbit coupling
Author:
Affiliation:
1. Department of Chemistry The Catholic University of Korea Bucheon Republic of Korea
Funder
Korea Institute of Science and Technology Information
Catholic University of Korea
National Research Foundation of Korea
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/bkcs.12541
Reference35 articles.
1. On a quantitative scale for Lewis acidity and recent progress in polynitrogen chemistry
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4. Use of [SbF6]− to Isolate Cationic Copper and Silver Adducts with More than One Ethylene on the Metal Center
5. Crystal Structure of ClF4+SbF6-, Normal Coordinate Analyses of ClF4+, BrF4+, IF4+, SF4, SeF4, and TeF4, and Simple Method for Calculating the Effects of Fluorine Bridging on the Structure and Vibrational Spectra of Ions in a Strongly Interacting Ionic Solid
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