Počet záznamů: 1
Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute-solvent interactions
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$a 10.1039/c4cp02668c $2 DOI 100 $a 20150126d m y slo 03 ba 101 0-
$a eng $d eng 102 $a GB 200 1-
$a Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute-solvent interactions 215 $a 11 s. 463 -1
$1 001 cav_un_epca*0254721 $1 011 $a 1463-9076 $e 1463-9084 $1 200 1 $a Physical Chemistry Chemical Physics $v Roč. 16, č. 38 (2014), s. 20639-20649 $1 210 $c Royal Society of Chemistry 610 0-
$a magnetic circular dichroism 610 0-
$a density functional theory 610 0-
$a Raman optical activity 700 -1
$3 cav_un_auth*0107688 $a Štěpánek $b Petr $i Biomolekulární spektroskopie $j Biomolecular Spectroscopy $k 810/81 $l 810/81 $p UOCHB-X $w Spectral analytical methods and separations $z K $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0103446 $a Bouř $b Petr $i Biomolekulární spektroskopie $j Biomolecular Spectroscopy $k 810/81 $l 810/81 $p UOCHB-X $w Spectral analytical methods and separations $z K $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.
Počet záznamů: 1