Number of the records: 1
The molecular mean-field approach for correlated relativistic calculations
SYS 0164293 LBL 01034^^^^^2200229^^^450 005 20250403143337.5 100 $a 20120604d m y slo 03 ba 101 0-
$a eng 102 $a US 200 1-
$a The molecular mean-field approach for correlated relativistic calculations $d Molekulový prístup spriemerovaného poľa pre korelované relativistické výpočty $f Jetze Sikkema ... [et al.] $z slo 330 0-
$a A new approach for relativistic correlated electron structure calculations is proposed by which a transformation to a two-spinor basis is carried out after solving the four-component relativistic Hartree–Fock equations. 463 -1
$1 001 umb_un_cat*0297512 $1 011 $a 0021-9606 $1 011 $a 1089-7690 $1 200 1 $a The Journal of Chemical Physics $v Vol. 131, no. 12 (2009), 124116-124116-9 $1 210 $a New York $c American Institute of Physics $d 2009 606 0-
$3 umb_un_auth*0206481 $a correlated relativistic calculations 606 0-
$3 umb_un_auth*0206482 $a projection operators 615 $n 54 $a Chémia 675 $a 54 700 -1
$3 umb_un_auth*0206483 $a Sikkema $b Jetze $4 070 $9 25 701 -1
$3 umb_un_auth*0180310 $a Visscher $b Lucas $4 070 $9 20 701 -1
$3 umb_un_auth*0180312 $a Saue $b Trond $4 070 $9 20 701 -1
$3 umb_un_auth*0173565 $a Iliaš $b Miroslav $f 1975- $p UMBFP08 $9 35 $4 070 $T Katedra chémie 801 $a SK $b BB301 $g AACR2 $9 unimarc sk T85 $x existuji fulltexy
Number of the records: 1