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Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores
SYS 0311257 LBL 01661^^^^^2200325^^^450 005 20240103190338.4 014 $a 000254540800020 $2 WOS 017 $a 10.1021/jp711364j $2 DOI 100 $a 20090401d m y slo 03 ba 101 0-
$a eng $d eng 102 $a US 200 1-
$a Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores 215 $a 10 s. 463 -1
$1 001 cav_un_epca*0257078 $1 011 $a 1089-5639 $e 1520-5215 $1 200 1 $a Journal of Physical Chemistry A $v Roč. 112, č. 13 (2008), s. 2920-2929 $1 210 $c American Chemical Society 541 1-
$a Ab initio modelovaní elektronickeho cirkulárního dichroismu v porfyrinovém chromoforu $z cze 610 0-
$a electronic circular dichroism 610 0-
$a porphyrin 610 0-
$a density functional theory 700 -1
$3 cav_un_auth*0097985 $a Šebek $b Jiří $p UOCHB-X $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0103446 $a Bouř $b Petr $p UOCHB-X $w Spectral analytical methods and separations $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.
Number of the records: 1