Number of the records: 1  

Adsorption of Propane and Propylene on CuBTC Metal-Organic Framework: Combined Theoretical and Experimental Investigation

  1. SYS0394212
    LBL
      
    03561^^^^^2200469^^^450
    005
      
    20240103202730.5
    014
      
    $a 84878353689 $2 SCOPUS
    014
      
    $a 000319896700032 $2 WOS
    017
    70
    $a 10.1021/jp401600v $2 DOI
    100
      
    $a 20140225d m y slo 03 ba
    101
    0-
    $a eng $d eng
    102
      
    $a US
    200
    1-
    $a Adsorption of Propane and Propylene on CuBTC Metal-Organic Framework: Combined Theoretical and Experimental Investigation
    215
      
    $a 9 s.
    300
      
    $a MSM0021620857
    463
    -1
    $1 001 cav_un_epca*0080671 $1 011 $a 1932-7447 $e 1932-7455 $1 200 1 $a Journal of Physical Chemistry C $v Roč. 117, č. 21 (2013), s. 11159-11167 $1 210 $c American Chemical Society
    610
    0-
    $a coordinatively unsaturated sites
    610
    0-
    $a ab-initio calculations
    610
    0-
    $a basis-set convergence
    610
    0-
    $a molecular simulation
    610
    0-
    $a CuBTC
    700
    -1
    $3 cav_un_auth*0277435 $4 070 $a Rubeš $b M. $y CZ
    701
    -1
    $3 cav_un_auth*0282789 $4 070 $a Wiersum $b A. D. $y FR
    701
    -1
    $3 cav_un_auth*0282790 $4 070 $a Llewellyn $b P. L. $y FR
    701
    -1
    $3 cav_un_auth*0268234 $4 070 $a Grajciar $b L. $y CZ
    701
    -1
    $3 cav_un_auth*0107595 $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $a Bludský $b Ota $p UOCHB-X $T Ústav organické chemie a biochemie AV ČR, v. v. i.
    701
    -1
    $3 cav_un_auth*0255547 $4 070 $a Nachtigall $b P. $y CZ
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.