Počet záznamů: 1  

DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUFsub3/sub Molecules

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    $a 10.1021/acs.jctc.4c00641 $2 DOI
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    $a DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF<sub>3</sub> Molecules
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    $1 001 cav_un_epca*0039629 $1 011 $a 1549-9618 $e 1549-9626 $1 200 1 $a Journal of Chemical Theory and Computation $v Roč. 20, č. 20 (2024), s. 8862-8875 $1 210 $c American Chemical Society
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    $a electron correlation
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    $3 cav_un_auth*0286246 $a Višňák $b Jakub $p UFCH-W $i Odd. teoretické chemie $j Dept. of Theoretical Chemistry $4 070 $q Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, Prague 8, Czech Republic, Charles Univ Prague, Fac Math & Phys, Prague 12116, Czech Republic, Middle East Tech Univ, TR-06800 Ankara, Turkiye $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i.
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    $3 cav_un_auth*0286250 $a Visscher $b L. $y NL $4 070 $q Vrije Univ Amsterdam, Dept Chem & Pharmaceut Sci, De Boelelaan 1108, NL-1081 HZ Amsterdam, Netherlands,
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    $3 cav_un_auth*0323225 $a Legeza $b Ö. $y HU $4 070 $z K $q Wigner Res Ctr Phys, Strongly Correlated Syst Lendulet Res Grp, H-1121 Budapest, Hungary, Tech Univ Munich, Inst Adv Study, D-85748 Garching, Germany
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    $u https://hdl.handle.net/11104/0357327 $9 RIV
Počet záznamů: 1  

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