Počet záznamů: 1
Accurate Prediction of One-Electron Reduction Potentials in Aqueous Solution by Variable-Temperature H-Atom Addition/Abstraction Methodology
SYS 0458510 LBL 01000a^^22220027750^450 005 20240103212129.6 014 $a 84954175679 $2 SCOPUS 014 $a 26647144 $2 PUBMED 014 $a 000367968700002 $2 WOS 017 $a 10.1021/acs.jpclett.5b02452 $2 DOI 100 $a 20160411d m y slo 03 ba 101 $a eng $d eng 102 $a US 200 1-
$a Accurate Prediction of One-Electron Reduction Potentials in Aqueous Solution by Variable-Temperature H-Atom Addition/Abstraction Methodology 215 $a 7 s. 463 -1
$1 001 cav_un_epca*0342500 $1 011 $a 1948-7185 $1 200 1 $a Journal of Physical Chemistry Letters $v Roč. 7, č. 1 (2016), s. 7-13 $1 210 $c American Chemical Society 610 $a density functional theory 610 $a redox potentials 610 $a computational electrochemistry 700 -1
$3 cav_un_auth*0311642 $i Teoretická bioanorganická chemie $j Theoretical Bioinorganic Chemistry $k 640/64 $l 640/64 $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $a Bím $b Daniel $p UOCHB-X $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0103667 $i Teoretická bioanorganická chemie $j Theoretical Bioinorganic Chemistry $k 640/64 $l 640/64 $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $a Rulíšek $b Lubomír $p UOCHB-X $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0036207 $i Odd. teoretické chemie $j Dept. of Theoretical Chemistry $w Theoretical and Computational Chemistry $4 070 $a Srnec $b Martin $p UFCH-W $z K $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i.
Počet záznamů: 1