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Henn, Julian, Leusser, Dirk, Stalke, Dietmar (2007) Chemical interpretation of molecular electron density distributions. Journal of Computational Chemistry, 28 (14). 2317-2324 doi:10.1002/jcc.20747

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Reference TypeJournal (article/letter/editorial)
TitleChemical interpretation of molecular electron density distributions
JournalJournal of Computational Chemistry
AuthorsHenn, JulianAuthor
Leusser, DirkAuthor
Stalke, DietmarAuthor
Year2007 (November 15)Volume28
Issue14
PublisherWiley
DOIdoi:10.1002/jcc.20747Search in ResearchGate
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Mindat Ref. ID3148857Long-form Identifiermindat:1:5:3148857:0
GUID0
Full ReferenceHenn, Julian, Leusser, Dirk, Stalke, Dietmar (2007) Chemical interpretation of molecular electron density distributions. Journal of Computational Chemistry, 28 (14). 2317-2324 doi:10.1002/jcc.20747
Plain TextHenn, Julian, Leusser, Dirk, Stalke, Dietmar (2007) Chemical interpretation of molecular electron density distributions. Journal of Computational Chemistry, 28 (14). 2317-2324 doi:10.1002/jcc.20747
In(2007, November) Journal of Computational Chemistry Vol. 28 (14) Wiley

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Henn, Julian, Ilge, Dagmar, Leusser, Dirk, Stalke, Dietmar, Engels, Bernd (2004) On the Accuracy of Theoretically and Experimentally Determined Electron Densities of Polar Bonds. The Journal of Physical Chemistry A, 108 (43). 9442-9452 doi:10.1021/jp047840a
Ott, Holger, Pieper, Ursula, Leusser, Dirk, Flierler, Ulrike, Henn, Julian, Stalke, Dietmar (2009) Carbanion or Amide? First Charge Density Study of Parent 2-Picolyllithium. Angewandte Chemie International Edition, 48 (16). 2978-2982 doi:10.1002/anie.200806221
Flierler, Ulrike, Burzler, Michael, Leusser, Dirk, Henn, Julian, Ott, Holger, Braunschweig, Holger, Stalke, Dietmar (2008) Electron-Density Investigation of Metal–Metal Bonding in the Dinuclear “Borylene” Complex [{Cp(CO)2Mn}2(μ-BtBu)]. Angewandte Chemie International Edition, 47 (23). 4321-4325 doi:10.1002/anie.200705257
Ott, Holger, Pieper, Ursula, Leusser, Dirk, Flierler, Ulrike, Henn, Julian, Stalke, Dietmar (2009) Carbanion oder Amid? Elektronendichteuntersuchung am 2-Picolyllithium-Stammsystem. Angewandte Chemie, 121 (16). 3022-3026 doi:10.1002/ange.200806221
Meindl, Kathrin, Henn, Julian, Kocher, Nikolaus, Leusser, Dirk, Zachariasse, Klaas A., Sheldrick, George M., Koritsanszky, Tibor, Stalke, Dietmar (2009) Experimental Charge Density Studies of DisorderedN-Phenylpyrrole andN-(4-Fluorophenyl)pyrrole. The Journal of Physical Chemistry A, 113 (35). 9684-9691 doi:10.1021/jp9026157
Flierler, Ulrike, Burzler, Michael, Leusser, Dirk, Henn, Julian, Ott, Holger, Braunschweig, Holger, Stalke, Dietmar (2008) Elektronendichteuntersuchung der Metall-Metall-Bindung im zweikernigen “Borylen”-Komplex [{Cp(CO)2Mn}2(μ-BtBu)]. Angewandte Chemie, 120 (23). 4393-4397 doi:10.1002/ange.200705257
Kratzert, Daniel, Leusser, Dirk, Holstein, Julian J., Dittrich, Birger, Abersfelder, Kai, Scheschkewitz, David, Stalke, Dietmar (2013) An Experimental Charge Density Study of Two Isomers of Hexasilabenzene. Angewandte Chemie International Edition, 52 (16). 4478-4482 doi:10.1002/anie.201209906
Ott, Holger, Däschlein, Christian, Leusser, Dirk, Schildbach, Daniel, Seibel, Timo, Stalke, Dietmar, Strohmann, Carsten (2008) Structure/Reactivity Studies on an α-Lithiated Benzylsilane: Chemical Interpretation of Experimental Charge Density. Journal Of The American Chemical Society, 130 (36) 11901-11911 doi:10.1021/ja711104q
Kratzert, Daniel, Leusser, Dirk, Holstein, Julian J., Dittrich, Birger, Abersfelder, Kai, Scheschkewitz, David, Stalke, Dietmar (2013) Experimentelle Elektronendichtestudie zweier Hexasilabenzol- Isomere. Angewandte Chemie, 125 (16). 4574-4578 doi:10.1002/ange.201209906
Kocher, Nikolaus, Leusser, Dirk, Murso, Alexander, Stalke, Dietmar (2004) Metal Coordination to the Formal PN Bond of an Iminophosphorane and Charge-Density Evidence against Hypervalent Phosphorus(V). Chemistry - A European Journal, 10 (15). 3622-3631 doi:10.1002/chem.200400163
Hey, Jakob, Leusser, Dirk, Kratzert, Daniel, Fliegl, Heike, Dieterich, Johannes M., Mata, Ricardo A., Stalke, Dietmar (2013) Heteroaromaticity approached by charge density investigations and electronic structure calculations. Physical Chemistry Chemical Physics, 15 (47). 20600pp. doi:10.1039/c3cp53756k
 
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