Počet záznamov: 1
Relativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides
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$a 10.1002/cphc.202200680 $2 DOI 035 $a biblio/1032235 $2 CREPC2 100 $a 20230215d2023 m y slo 03 ba 101 0-
$a eng 102 $a DE 200 1-
$a Relativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides $f Artem A. Kotov ... [et al.] 330 $a Calculations of spectroscopic properties of the CnO and FlO molecules are performed using ab initio all-electron 4c- and 2c-relativistic coupled-cluster approaches with single, double, and perturbative triple excitations. 463 -1
$1 001 umb_un_cat*0317912 $1 011 $a 1439-4235 $1 011 $a 1439-7641 $1 200 1 $a ChemPhysChem $v Vol. 24, no. 6 (2023), pp. 1-9 $1 210 $a Weinheim $c Wiley-VCH $d 2023 606 0-
$3 umb_un_auth*0235036 $a relativistické výpočty 606 0-
$3 umb_un_auth*0221673 $a kvantovo-chemické výpočty 606 0-
$3 umb_un_auth*0051466 $a molekuly $X molecules 606 0-
$3 umb_un_auth*0245544 $a DIRAC (softvér) $X DIRAC (software) 608 $3 umb_un_auth*0273282 $a články $X journal articles 700 -1
$3 umb_un_auth*0297217 $a Kotov $b Artem A. $4 070 $9 40 701 -1
$3 umb_un_auth*0297218 $a Kozhedub $b Yury S. $4 070 $9 5 701 -1
$3 umb_un_auth*0297219 $a Glazov $b Dmitry A. $4 070 $9 5 701 -1
$3 umb_un_auth*0173565 $a Iliaš $b Miroslav $p UMBFP08 $4 070 $9 40 $f 1975- $T Katedra chémie 701 -1
$3 umb_un_auth*0235039 $a Pershina $b Valeria $4 070 $9 5 701 -1
$3 umb_un_auth*0297220 $a Shabaev $b Vladimir M. $4 070 $9 5 801 $a SK $b BB301 $g AACR2 $9 unimarc sk 856 $u https://chemistry-europe.onlinelibrary.wiley.com/doi/full/10.1002/cphc.202200680 $a Link na plný text T85 $x existuji fulltexy
Počet záznamov: 1