Počet záznamov: 1
Carbonyl compounds of Tc, Re, and Bh: Electronic structure, bonding, and volatility
SYS 0265409 LBL 01112^^^^^2200205^^^450 005 20240513101555.3 014 $a 000451745000021 $2 CCC 014 $a 000451745000021 $2 WOS CC. SCIE 014 $a 30501238 $2 MEDLINE 014 $a 30501238 $2 PubMed 014 $a 2-s2.0-85057557300 $2 SCOPUS 017 70
$a 10.1063/1.5055066 $2 DOI 035 $a biblio/92306 $2 CREPC2 100 $a 20181129d2018 m y slo 03 ba 101 0-
$a eng 102 $a US 200 1-
$a Carbonyl compounds of Tc, Re, and Bh: Electronic structure, bonding, and volatility $f V. Pershina, M. Iliaš 330 0-
$a Calculations of molecular properties of M(CO)5 and MH(CO)5, where M = Tc, Re, and Bh, and of the products of their decomposition, M(CO)4 and MH(CO)4, were performed using density functional theory and coupled-cluster methods implemented in the relativistic program suits such as ADF, DIRAC, and ReSpect 463 -1
$1 001 umb_un_cat*0289335 $1 200 1 $a The Journal of Chemical Physics $v Vol. 149, no. 20 (2018), pp. 1-13 $1 210 $a New York $c American Institute of Physics $d 2018 $1 011 $a 0021-9606 $1 011 $a 1089-7690 606 0-
$3 umb_un_auth*0207960 $a karbonylové zlúčeniny 606 0-
$3 umb_un_auth*0096061 $a volatilita 606 0-
$3 umb_un_auth*0092427 $a štruktúry 606 0-
$3 umb_un_auth*0035845 $a chémia $X chemistry 615 $n 54 $a Chémia 675 $a 54 700 -1
$3 umb_un_auth*0235039 $a Pershina $b Valeria $4 070 $9 1 701 -1
$3 umb_un_auth*0173565 $a Iliaš $b Miroslav $p UMBFP08 $4 070 $9 99 $f 1975- $T Katedra chémie 801 $a SK $b BB301 $g AACR2 $9 unimarc sk 856 $u https://aip.scitation.org/doi/full/10.1063/1.5055066 $a Link na plný text T85 $x existuji fulltexy
Počet záznamov: 1