Number of the records: 1
Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra
SYS 0194406 LBL 00000nam^^22^^^^^^^^450 005 20230418212149.0 101 0-
$a eng $d eng 102 $a US 200 1-
$a Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra 215 $a 7 s. 463 -1
$1 001 cav_un_epca*0256910 $1 011 $a 0021-9606 $e 1089-7690 $1 200 1 $a Journal of Chemical Physics $v Roč. 117, č. 9 (2002), s. 4126-4132 $1 210 $c AIP Publishing 610 1-
$a vibrational spectra 700 -1
$3 cav_un_auth*0103446 $a Bouř $b Petr $p UOCHB-X $w Spectral analytical methods and separations $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0018109 $a Keiderling $b T. A. $y US $4 070
Number of the records: 1