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Raman spectroscopy and density functional calculations on octaethylporphine

J. Koster, S. Schlücker, W. Kiefer

Language English Country Czech Republic

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Lit: 4

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$a Koster, J. $4 aut
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$a Raman spectroscopy and density functional calculations on octaethylporphine / $c J. Koster, S. Schlücker, W. Kiefer
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$a Institut für Physikalische Chemie, Universität Würzburg, Würzburg, DE
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$a Lit: 4
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$a porfyriny $x CHEMIE $7 D011166
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$a molekulární struktura $7 D015394
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$a fluorescence $7 D005453
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$a Ramanova spektroskopie $7 D013059
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$a Schlücker, S. $4 aut
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$a Kiefer, W. $4 aut
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$a Popp, J. $4 aut
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$w MED00077660 $t 9th European conference on the spectroscopy of biological molecules. Volume II $g (2001), s. 211 $z 8023873563
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$a 2001 $d s. 211 $i 80-238-7356-3 $m 9th European conference on the spectroscopy of biological molecules $x MED00077659

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