Počet záznamů: 1
Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions
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$a eng $d eng 102 $a GB 200 1-
$a Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions 215 $a 6 s. 300 $a MSM6198959216 463 -1
$1 001 cav_un_epca*0254721 $1 011 $a 1463-9076 $e 1463-9084 $1 200 1 $a Physical Chemistry Chemical Physics $v Roč. 11, č. 42 (2009), s. 9738-9743 $1 210 $c Royal Society of Chemistry 610 0-
$a IR-UV spectroscopy 610 0-
$a ab initio calculations 610 0-
$a phenylacetylene 610 0-
$a borane-trimethylamine 700 -1
$3 cav_un_auth*0256558 $a Maity $b S. $y IN $4 070 701 -1
$3 cav_un_auth*0233513 $a Sedlák $b Robert $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*0107587 $a Hobza $b Pavel $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $z G $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0253255 $a Patwari $b G. N. $y IN $4 070
Počet záznamů: 1