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Water Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF
SYS 0353921 LBL 01514^^^^^2200337^^^450 005 20240103194603.0 014 $a 000284991000009 $2 WOS 017 $a 10.1021/jz101378z $2 DOI 100 $a 20110209d m y slo 03 ba 101 0-
$a eng $d eng 102 $a US 200 1-
$a Water Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF 215 $a 6 s. 300 $a MSM0021620835 463 -1
$1 001 cav_un_epca*0342500 $1 011 $a 1948-7185 $1 200 1 $a Journal of Physical Chemistry Letters $v Roč. 1, č. 23 (2010), s. 3354-3359 $1 210 $c American Chemical Society 610 0-
$a metal-organic framework 610 0-
$a density-functional theory 610 0-
$a CuBTC 610 0-
$a molecular simulation 700 -1
$3 cav_un_auth*0268234 $a Grajciar $b L. $y CZ $4 070 701 -1
$3 cav_un_auth*0107595 $a Bludský $b Ota $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0255547 $a Nachtigall $b P. $y CZ $4 070
Počet záznamů: 1