Electron density and chemical bonding II: theoretical charge density studies

Electron density and chemical bonding II: theoretical charge density studies

Stalke, Dietmar

238,16 €(IVA inc.)

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 ofan 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. INDICE: 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.

  • ISBN: 978-3-642-30807-9
  • Editorial: Springer
  • Encuadernacion: Cartoné
  • Fecha Publicación: 07/06/2012
  • Nº Volúmenes: 1
  • Idioma: Inglés