Molecular and electronic structure of se
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Igor Novak
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Article
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1992
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John Wiley and Sons
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English
โ 262 KB
Molecular and electronic structures of MX, ( M = Se, Te ; X = F , Cl) were studied by the ab initio method with extended basis sets. The study is aimed at sup- plementing cery scarce experimental information about these molecules. The results indicate that all molecules favour distorted disphenoidal