Number of the records: 1
Computational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment
SYS 0169506 LBL 00920^^^^^2200265^^^450 005 20220617133503.3 100 $a 20120920d2012 m y slo 03 ba 101 0-
$a eng 102 $a BE 200 1-
$a Computational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment $f Miroslav Medveď ... [et al.] 463 -1
$1 001 umb_un_cat*0173395 $1 200 1 $a COTAW VII $e Namur - 13-14 septembre 2012 $v S. 13 $1 205 $a 1. vyd. $1 210 $a Namur $c PROSCIMO $d 2012 $1 712 02 $3 umb_un_auth*0211182 $a COTAW VII $d 7. $e Namur $f 13.-14.09.2012 606 0-
$3 umb_un_auth*0248574 $a charge transfer complexes 606 0-
$3 umb_un_auth*0210903 $a excitation energy 606 0-
$3 umb_un_auth*0133179 $a DFT metóda 606 0-
$a CC2 606 0-
$a solvent effect 615 $n 54 $a Chémia 675 $a 54 700 -0
$3 umb_un_auth*0002811 $a Medveď $b Miroslav $f 1971- $p UMBFP08 $9 25 $4 070 $T Katedra chémie 701 -1
$3 umb_un_auth*0143868 $a Mach $b Pavel $4 070 $9 25 701 -1
$3 umb_un_auth*0121328 $a Budzák $b Šimon $f 1982- $p UMBFP08 $9 25 $4 070 $T Katedra chémie 701 -1
$3 umb_un_auth*0143867 $a Kyseľ $b Ondrej $f 1937- $p UMBFP08 $9 25 $4 070 $T Katedra chémie 801 $a SK $b BB301 $g AACR2 $9 unimarc sk T85 $x existuji fulltexy
Number of the records: 1