Spin-orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations.

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Title: Spin-orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations.
Authors: Kim J; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea., Jin Y; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea., Seo W; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea., Kim H; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea., Kim I; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea., Yadav RK; Department of Chemistry and Environmental Science, Madan Mohan Malaviya University of Technology, Gorakhpur 273010, Uttar Pradesh, India., Lim JS; Semiconductor and Display Metrology Group, Korea Research of Institute of Standard and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113, Republic of Korea.; Precision Measurement Engineering, University of Science and Technology (UST), Daejeon 34113, Republic of Korea.
Source: The Journal of chemical physics [J Chem Phys] 2026 Jun 07; Vol. 164 (21).
Publication Type: Journal Article
Journal Info: Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: MEDLINE; PubMed not MEDLINE
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  Data: Spin-orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations.
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  Data: <searchLink fieldCode="AU" term="%22Kim+J%22">Kim J</searchLink>; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea.<br /><searchLink fieldCode="AU" term="%22Jin+Y%22">Jin Y</searchLink>; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea.<br /><searchLink fieldCode="AU" term="%22Seo+W%22">Seo W</searchLink>; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea.<br /><searchLink fieldCode="AU" term="%22Kim+H%22">Kim H</searchLink>; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea.<br /><searchLink fieldCode="AU" term="%22Kim+I%22">Kim I</searchLink>; Department of Chemistry, The Catholic University of Korea, Bucheon 14662, Republic of Korea.<br /><searchLink fieldCode="AU" term="%22Yadav+RK%22">Yadav RK</searchLink>; Department of Chemistry and Environmental Science, Madan Mohan Malaviya University of Technology, Gorakhpur 273010, Uttar Pradesh, India.<br /><searchLink fieldCode="AU" term="%22Lim+JS%22">Lim JS</searchLink>; Semiconductor and Display Metrology Group, Korea Research of Institute of Standard and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113, Republic of Korea.; Precision Measurement Engineering, University of Science and Technology (UST), Daejeon 34113, Republic of Korea.
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  Data: <searchLink fieldCode="JN" term="%220375360%22">The Journal of chemical physics</searchLink> [J Chem Phys] 2026 Jun 07; Vol. 164 (21).
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        Value: 10.1063/5.0329963
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      – TitleFull: Spin-orbit effects on the molecular properties of Group 14 tetracoordinate compounds TX4 (T = Ge, Sn, and Pb; X = H, F, Cl, Br, and I): Natural electron configuration-based rationalization of structural variations.
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              Text: 2026 Jun 07
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