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Modern Charge-Density Analysis

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti C ( 2005 ) Chemical bonding in crystals : new directions . Z Kristallogr 220 : 399–457 7. Cortés - Guzmán F , Bader RFW ( 2005 ) Complementarity of QTAIM and MO theory in the study of bonding in donor - acceptor complexes . Coord ...

The Quantum Theory of Atoms in Molecules: From Solid State ...

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... 399. 14 R. F. W. Bader, C. Gatti, A Green's function for the density, Chem. Phys. Lett. 1998, 287, 233–238. 15 ... Z. Kristallogr. 2005, 220, 399–457. 22 C. Pisani, Local techniques for the ab initio quantum-mechanical description ...

Handbook of Solid State Chemistry, 6 Volume Set

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti , C. ( 2005 ) Z. Kristallogr . , 220 , 399-457 . 213 Savin , A. , Nesper , R. , Weggert , S. , and Fässler , T.F. ( 1997 ) Angew . Chem . , Int . Ed . , 36 , 1808-1832 . 214 Weinhold , F. and Landis , C.R. ( 2005 ) Valency and ...

Electronic Structure Crystallography and Functional Motifs ...

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti, C. (2005). Chemical bonding in crystals: new directions. Z. Kristallogr. 220: 399–457. 10 Matta, C.F. and Hernández-Trujillo, J. (2003). Bonding in polycyclic aromatic hydrocarbons in terms of the electron density and of electron ...

Crystal Structures of Compounds Containing Ions Selenite

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti, C. Chemical bonding in crystals: New directions. Z. Kristallogr. 2005, 220, 399–457. [CrossRef] Espinosa, E.; Alkorta, I.; Elguero, J.; Molins, E. From weak to strong interactions: A comprehensive analysis of the topological and ...

The Chemical Bond I: 100 Years Old and Getting Stronger

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti C , Macchi P ( eds ) ( 2011 ) Modern charge density analysis . Springer , Heidelberg 27. Stalke D ( 2011 ) ... ( 2005 ) Z Kristallogr 220 : 399–457 40. Gatti C ( 2012 ) Struct Bond 147 : 193–285 41. Engels B , Schmidt TC , Gatti ...

Understanding Intermolecular Interactions in the Solid ...

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... C. Gatti , Z. Kristallogr . , 2005 , 220 , 399–457 . 9. D. Stalke , Chem . – Eur . J. , 2011 , 17 , 9264–9278 . 10. C. Gatti and P. Macchi , Modern Charge Density Analysis , Springer , Newyork , 2012 . 11. P. Coppens , X - ray Charge ...

Electron Density and Chemical Bonding I: Experimental Charge ...

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... C , Souhassou M , Pillet S ( 2003 ) J Mol Struct 647 : 53–64 5. Macchi P , Sironi A ( 2003 ) Coord Chem Rev 238–239 : 383–412 6. Coppens P ( 2005 ) Angew Chem 117 : 6970-6972 7. Gatti C ( 2005 ) Z Kristallogr 220 : 399–457 8. Stalke D ...

Electron Density and Chemical Bonding II: Theoretical Charge ...

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti C ( 1998 ) A Green's function for the density . Chem Phys Lett 287 : 233-238 2. Gatti C ( 2005 ) Chemical bonding in crystals : new directions . Z Kristallogr 220 : 399–457 3. Bertini L , Cargnoni F , Gatti C ( 2007 ) Chemical ...

Organosilicon Compounds, Two volume set

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Gatti, C. (2005). Z. Kristallogr. 220, 399–457. from books.google.com
... Gatti C , Abramov Y , Coppens P. Evaluation of Net Atomic Charges and Atomic and Molecular Electrostatic Moments ... Z Kristallogr . 2005 ; 220 : 399–457 . 17. Bader RFW . Bond Paths Are Not Chemical Bonds . J Phys Chem . 2009 ; A ...