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Description
  • 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.
  • 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)
  • Je popsána teoretická geometrie a 11B NMR spektra nových monokarbaboranů 7-9-vrcholové serie které vznikají postupnou degradací formaldehydem a alkiny. (cs)
Title
  • Stereochemistry of carboranes originating from a 7-step degradation of decaborane
  • Stereochemie karboranů vznikajících sedmistupňovou degradací dekaboranu (cs)
  • Stereochemistry of carboranes originating from a 7-step degradation of decaborane (en)
skos:prefLabel
  • Stereochemistry of carboranes originating from a 7-step degradation of decaborane
  • Stereochemie karboranů vznikajících sedmistupňovou degradací dekaboranu (cs)
  • Stereochemistry of carboranes originating from a 7-step degradation of decaborane (en)
skos:notation
  • RIV/61388980:_____/04:00108170!RIV/2005/AV0/A50005/N
http://linked.open.../vavai/riv/strany
  • P21
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  • P(LN00A028), Z(AV0Z4032918)
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  • 588152
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  • RIV/61388980:_____/04:00108170
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  • boranes; carboranes (en)
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  • [94E9DE586486]
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  • Průhonice
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  • Štíbr, Bohumil
  • Hnyk, Drahomír
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number of pages
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  • Ústav anorganické chemie AV ČR
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