. . . . "2"^^ . "Stereochemistry of carboranes originating from a 7-step degradation of decaborane"@en . . "588152" . "P(LN00A028), Z(AV0Z4032918)" . "\u00DAstav anorganick\u00E9 chemie AV \u010CR" . "Stereochemie karboran\u016F vznikaj\u00EDc\u00EDch sedmistup\u0148ovou degradac\u00ED dekaboranu"@cs . "[94E9DE586486]" . . "2"^^ . . "Stereochemie karboran\u016F vznikaj\u00EDc\u00EDch sedmistup\u0148ovou degradac\u00ED dekaboranu"@cs . "P21" . "Praha" . "Stereochemistry of carboranes originating from a 7-step degradation of decaborane"@en . "The final level of geometry optimizations of these clusters of various molecular shapes included the effect of electron correlation, which considerably improved the fit between the calculated (GIAO-SCF or GIAO-MP2) and experimental 11B chemical shifts."@en . . "Pr\u016Fhonice" . "2004-09-12+02:00"^^ . "1"^^ . "Je pops\u00E1na teoretick\u00E1 geometrie a 11B NMR spektra nov\u00FDch monokarbaboran\u016F 7-9-vrcholov\u00E9 serie kter\u00E9 vznikaj\u00ED postupnou degradac\u00ED formaldehydem a alkiny."@cs . "\u0160t\u00EDbr, Bohumil" . . "RIV/61388980:_____/04:00108170!RIV/2005/AV0/A50005/N" . "The final level of geometry optimizations of these clusters of various molecular shapes included the effect of electron correlation, which considerably improved the fit between the calculated (GIAO-SCF or GIAO-MP2) and experimental 11B chemical shifts." . . . "Hnyk, Drahom\u00EDr" . . . "EUROBORON 3" . . "boranes; carboranes"@en . . "Stereochemistry of carboranes originating from a 7-step degradation of decaborane" . . . "Stereochemistry of carboranes originating from a 7-step degradation of decaborane" . . "RIV/61388980:_____/04:00108170" .