| 000 | 02655nam a22004335i 4500 | ||
|---|---|---|---|
| 001 | 978-3-642-30808-6 | ||
| 003 | DE-He213 | ||
| 005 | 20140220083320.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 120604s2012 gw | s |||| 0|eng d | ||
| 020 |
_a9783642308086 _9978-3-642-30808-6 |
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| 024 | 7 |
_a10.1007/978-3-642-30808-6 _2doi |
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| 050 | 4 | _aQD146-197 | |
| 072 | 7 |
_aPNK _2bicssc |
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| 072 | 7 |
_aSCI013030 _2bisacsh |
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| 082 | 0 | 4 |
_a546 _223 |
| 100 | 1 |
_aStalke, Dietmar. _eeditor. |
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| 245 | 1 | 0 |
_aElectron Density and Chemical Bonding II _h[electronic resource] : _bTheoretical Charge Density Studies / _cedited by Dietmar Stalke. |
| 264 | 1 |
_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg : _bImprint: Springer, _c2012. |
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| 300 |
_aXIII, 289 p. 63 illus., 54 illus. in color. _bonline resource. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 347 |
_atext file _bPDF _2rda |
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| 490 | 1 |
_aStructure and Bonding, _x0081-5993 ; _v147 |
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| 505 | 0 | _aNew 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 | _aT. 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 | _aChemistry. | |
| 650 | 0 | _aChemistry, inorganic. | |
| 650 | 1 | 4 | _aChemistry. |
| 650 | 2 | 4 | _aInorganic Chemistry. |
| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer eBooks | |
| 776 | 0 | 8 |
_iPrinted edition: _z9783642308079 |
| 830 | 0 |
_aStructure and Bonding, _x0081-5993 ; _v147 |
|
| 856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-3-642-30808-6 |
| 912 | _aZDB-2-CMS | ||
| 999 |
_c103253 _d103253 |
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