About: C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation     Goto   Sponge   NotDistinct   Permalink

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  • Three low-energy structures of the benzene dimer are investigated by several theoretical procedures (RI-MP2, CCSD(T), RI-DFT-D, DFT/BH&H), covering London dispersion energy. The RI-DFT-D and CCSD(T) calculations are used to verify the DFT/BH&H dimer characteristics, as only at this level can anharmonic calculations be performed.
  • Three low-energy structures of the benzene dimer are investigated by several theoretical procedures (RI-MP2, CCSD(T), RI-DFT-D, DFT/BH&H), covering London dispersion energy. The RI-DFT-D and CCSD(T) calculations are used to verify the DFT/BH&H dimer characteristics, as only at this level can anharmonic calculations be performed. (en)
  • Tři energeticky nejnižší struktury dimeru benzénu byly studovány na různých úrovních teorie (RI-MP2, CCSD(T), RI-DFT-D, DFT/BH&H), jež zahrnují Londonovu disperzní energii. RI-DFT-D a CCSD(T) jsou použity pro verifikaci DFT/BH&H výpočtů, protože pouze na této úrovni lze provést anharmonické výpočty vibračních frekvencí. (cs)
Title
  • C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation
  • C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation (en)
  • Posun C-H vazebné frekvence dimeru benzenu: srovnání experimentu a teorie (cs)
skos:prefLabel
  • C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation
  • C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation (en)
  • Posun C-H vazebné frekvence dimeru benzenu: srovnání experimentu a teorie (cs)
skos:notation
  • RIV/61388963:_____/07:00092898!RIV08-AV0-61388963
http://linked.open.../vavai/riv/strany
  • 2107;2111
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(GA203/05/0009), P(IAA400550510), P(LC512), Z(AV0Z40550506)
http://linked.open...iv/cisloPeriodika
  • 14
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 413176
http://linked.open...ai/riv/idVysledku
  • RIV/61388963:_____/07:00092898
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • benzene dimer; C-H stretching vibrational shift; ab initio calculations (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • DE - Spolková republika Německo
http://linked.open...ontrolniKodProRIV
  • [70006A396681]
http://linked.open...i/riv/nazevZdroje
  • ChemPhysChem
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 8
http://linked.open...iv/tvurceVysledku
  • Hobza, Pavel
  • Pitoňák, Michal
  • Wang, W.
http://linked.open...n/vavai/riv/zamer
issn
  • 1439-4235
number of pages
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