Number of the records: 1
Comparative study of electron correlation and relativistic effects in CuF, AgF, and AuF
SYS 0164310 LBL 01080^^^^^2200217^^^450 005 20250528152518.1 014 $a 000074751300016 $2 CCC 014 $a 000074751300016 $2 WOS CC. SCIE 014 $a 2-s2.0-0001623562 $2 SCOPUS 100 $a 20120604d m y slo 03 ba 101 0-
$a eng 102 $a US 200 1-
$a Comparative study of electron correlation and relativistic effects in CuF, AgF, and AuF $d Porovnávacia štúdia elektrónovo-korelačných a relativistických efektov v CuF, AgF a AuF $f Miroslav Iliaš, Peter Furdík, Miroslav Urban $z slo 330 0-
$a Spectroscopic and electric properties of the series of diatomic molecules FCu, FAg, and FAu are calculated using the coupled cluster CCSD(T) method and considering relativistic effects by the no-pair one-component Douglas−Kroll−Hess approximation. 463 -1
$1 001 umb_un_cat*0297035 $1 011 $a 1089-5639 $1 011 $a 1520-5215 $1 200 1 $a The Journal of Physical Chemistry A $v Vol. 102, no. 27 (1998), pp. 5263-5268 $1 210 $a Washington $c The American Chemical Society $d 1998 606 0-
$3 umb_un_auth*0110208 $a electron correlation 606 0-
$3 umb_un_auth*0180317 $a relativistic effects 606 0-
$3 umb_un_auth*0206422 $a CuF 606 0-
$3 umb_un_auth*0206423 $a AgF 606 0-
$3 umb_un_auth*0206424 $a AuF 615 $n 54 $a Chémia 675 $a 54 700 -1
$3 umb_un_auth*0173565 $a Iliaš $b Miroslav $f 1975- $p UMBFP08 $9 60 $4 070 $T Katedra chémie 701 -1
$3 umb_un_auth*0206426 $a Furdík $b Peter $4 070 $9 20 701 -0
$3 umb_un_auth*0022360 $a Urban $b Miroslav $4 070 $9 20 801 $a SK $b BB301 $g AACR2 $9 unimarc sk T85 $x existuji fulltexy
Number of the records: 1