Počet záznamů: 1
Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians
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$a eng $d eng 102 $a SG 200 1-
$a Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians 215 $a 15 s. 463 -1
$1 001 cav_un_epca*0039920 $1 011 $a 0219-6336 $e 1793-6888 $1 200 1 $a Journal of Theoretical & Computational Chemistry $v Roč. 9, č. 1 (2010), s. 249-263 610 0-
$a density functional theory 610 0-
$a poly(para-phenylene vinylene) 610 0-
$a excitation-energies 610 0-
$a excited-states 610 0-
$a dynamics 700 -1
$3 cav_un_auth*0268231 $a Lukeš $b V. $y SK $4 070 701 -1
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$3 cav_un_auth*0254214 $a Lischka $b Hans $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $p UOCHB-X $z G $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0268233 $a Kauffmann $b H. F. $y AT $4 070
Počet záznamů: 1