Electron Density and Chemical Bonding II Theoretical Charge Density Studies /

T. Koritsanszky, A. Volkov, M. Chodkiewicz: New Directions in Pseudoatom-Based X-Ray Charge Density Analysis.- B. Dittrich, D. Jayatilaka: Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement.- B. Engels, Th. C. Schmidt, C. Gatti, T...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Stalke, Dietmar (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012.
Σειρά:Structure and Bonding, 147
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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245 1 0 |a Electron Density and Chemical Bonding II  |h [electronic resource] :  |b Theoretical Charge Density Studies /  |c edited by Dietmar Stalke. 
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490 1 |a Structure and Bonding,  |x 0081-5993 ;  |v 147 
505 0 |a New Directions in Pseudoatom-Based X-Ray Charge Density Analysis -- Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement -- Challenging Problems in Charge Density Determination: Polar Bonds and Influence of the Environment -- Electron Density in Quantum Theory -- Residual Density Analysis -- The Source Function Descriptor as a Tool to Extract Chemical Information from Theoretical and Experimental Electron Densities. 
520 |a T. Koritsanszky, A. Volkov, M. Chodkiewicz: New Directions in Pseudoatom-Based X-Ray Charge Density Analysis.- B. Dittrich, D. Jayatilaka: Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement.- B. Engels, Th. C. Schmidt, C. Gatti, T. Schirmeister, R.F. Fink: Challenging Problems in Charge Density Determination: Polar Bonds and Influence of the Environment.- S. Fux, M. Reiher: Electron Density in Quantum Theory.- K. Meindl, J.Henn: Residual Density Analysis.- C. Gatti: The Source Function Descriptor as a Tool to Extract Chemical Information from Theoretical and Experimental Electron Densities. 
650 0 |a Chemistry. 
650 0 |a Inorganic chemistry. 
650 1 4 |a Chemistry. 
650 2 4 |a Inorganic Chemistry. 
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830 0 |a Structure and Bonding,  |x 0081-5993 ;  |v 147 
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