Počet záznamů: 1
Structure and Binding Energy of the Phenol Dimer: Correlated ab initio Calculations Compared with Results from Rotational Coherence Spectroscopy
SYS 0181541 LBL 00000nam^^22^^^^^^^^450 005 20240103175733.8 101 0-
$a eng 102 $a NL 200 1-
$a Structure and Binding Energy of the Phenol Dimer: Correlated ab initio Calculations Compared with Results from Rotational Coherence Spectroscopy 215 $a 9 s. 463 -1
$1 001 cav_un_epca*0256379 $1 011 $a 0301-0104 $e 1873-4421 $1 200 1 $a Chemical Physics $v Roč. 283, - (2002), s. 331-339 $1 210 $c Elsevier 610 1-
$a MP2 610 1-
$a DNA-base pairs 610 1-
$a vibrations 700 -1
$3 cav_un_auth*0102797 $a Hobza $b Pavel $p UFCH-W $4 070 $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0083732 $a Riehn $b CH. $y DE $4 070 701 -1
$3 cav_un_auth*0083733 $a Weichert $b A. $y DE $4 070 701 -1
$3 cav_un_auth*0017356 $a Brutschy $b B. $y DE $4 070
Počet záznamů: 1