"7"^^ . "0010-0765" . . "Ple\u0161ek, Jarom\u00EDr" . . "The exo-substituent effects in halogenated icosahedral B12H122- (B12) and octahedral B6H62- (B6) closo-borane skeletons were studied both experimentally and theoretically. Namely, we investigated experimentally the halogenation reactions of B12 and attempted to explain the observed ratios between the two obtained di-substituted products (meta:ortho - 4:1) by calculating their thermodynamic stabilities using the DFT/B3LYP method." . . . . . "314150" . . "27"^^ . "Havlas, Zden\u011Bk" . "3"^^ . . "RIV/61388980:_____/09:00326458" . "RIV/61388980:_____/09:00326458!RIV10-MSM-61388980" . "Exo-substituent effects in halogenated icosahedral (B12H12 2 - ) and octahedral (B6H6 2 - ) closo-borane skeletons: Chemical reactivity studied by experimental and quantum chemical methods"@en . "[13CF12ECD7C3]" . . . . "Exo-substituent effects in halogenated icosahedral (B12H12 2 - ) and octahedral (B6H6 2 - ) closo-borane skeletons: Chemical reactivity studied by experimental and quantum chemical methods" . "1" . . "000265420500001" . "Rul\u00ED\u0161ek, Lubom\u00EDr" . . "Collection of Czechoslovak Chemical Communications" . "P(LC512), P(LC523), Z(AV0Z40320502), Z(AV0Z40550506)" . "74" . "Srnec, Martin" . . . . . "Gr\u00FCner, Bohum\u00EDr" . "Exo-substituent effects in halogenated icosahedral (B12H12 2 - ) and octahedral (B6H6 2 - ) closo-borane skeletons: Chemical reactivity studied by experimental and quantum chemical methods" . "CZ - \u010Cesk\u00E1 republika" . . "Exo-substituent effects in halogenated icosahedral (B12H12 2 - ) and octahedral (B6H6 2 - ) closo-borane skeletons: Chemical reactivity studied by experimental and quantum chemical methods"@en . "Lep\u0161\u00EDk, Martin" . . "The exo-substituent effects in halogenated icosahedral B12H122- (B12) and octahedral B6H62- (B6) closo-borane skeletons were studied both experimentally and theoretically. Namely, we investigated experimentally the halogenation reactions of B12 and attempted to explain the observed ratios between the two obtained di-substituted products (meta:ortho - 4:1) by calculating their thermodynamic stabilities using the DFT/B3LYP method."@en . . "Hnyk, Drahom\u00EDr" . "boranes; boron clusters; halogenations; DFT; ab initio calculations"@en . . . .