Experimental electron density study of the mg-mg bonding character in a magnesium(I) dimer

Journal of the American Chemical Society

Volumn 131, Issue 12, 2009, Pages 4208-4209

  Overgaard, Jacob ^a   Jones, Cameron ^b   Stasch, Andreas ^b   Iversen, Bo B ^a  

^a AARHUS UNIVERSITY   (Denmark)

^b MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BOND PATHS; BONDING CHARACTER; COVALENT CHARACTER; DENSITY PROFILE; DIMER COMPLEXES; ENERGY DENSITY; EXPERIMENTAL CHARGE DENSITY; EXPERIMENTAL ELECTRON DENSITY; MOLECULAR SYSTEMS; SOURCE FUNCTIONS; TOPOLOGICAL ANALYSIS;

ATOMS; CHEMICAL BONDS;

MAGNESIUM;

DIMER; MAGNESIUM ION;

ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY; ELECTRON; ENERGY; MOLECULAR INTERACTION; QUANTUM THEORY; X RAY DIFFRACTION;

EID: 67849097580     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja900385u     Document Type: Article

References (24)

1. Green, S. P.; Jones, C.; Stasch, A. Science 2007, 318, 1754-1757.
2. Green. S. P.; Jones, C.; Stasch, A. Angew. Chem., Int. Ed. 2008, 47, 9079-9083.
3. Westerhausen, M. Angew. Chem., Int. Ed. 2008, 47, 2185-2187.
4. Resa, I.; Carmona, E.; Gutierrez-Puebla, E.; Monge, A. Science 2004, 305, 1136-1138.
5. Carmona, E.; Galindo, A. Angew. Chem., Int. Ed. 2008, 47, 6526-6536.
6. Koppe, R.; Henke, P.; Schnokel, H. Angew. Chem., Int. Ed. 2008, 47, 8740-8744.
7. Bader, R. F. W. Atoms in Molecules: A Quantum Theory; Clarendon Press: Oxford, U.K. 1990.
8. Van der Maelen, J. F.; Gutierrez-Puebla, E.; Monge, A.; Garcia-Granda, S.; Resa, I.; Carmona, E.; Fernandez-Diaz, M. T.; McIntyre, G. J.; Pattison, P.; Weber, H. P. Acta Crystallogr., Sect. B 2007, 63, 862-868.
9. Overgaard, J.; Clausen, H. F.; Platts, J. A.; Iversen, B. B. J. Am. Chem. Soc. 2008, 130, 3834-3843.
10. Flierler, U.; Burzler, M.; Leusser, D.; Henn, J.; Ott, H.; Braunschweig, H.; Stalke, D. Angew. Chem., Int. Ed. 2008, 47, 4321-4325.
11. Macchi, P.; Proserpio, D. M.; Sironi, A. J. Am. Chem. Soc. 1998, 120, 13429-13435.
12. Koritsanszky, T.; Coppens, P. Chem. Rev. 2001, 101, 1583-1627.
13. Madsen, A. Ø. J. Avvl. Crystallogr. 2006, 39, 757-758.
14. Schomacher, V.; Trueblood, K. N. Acta Crystallogr., Sect B 1968, 24, 63-76.
15. Volkov, A.; Farrugia, L. J.; Gatti, C.; Macchi, P.; Mallinson, P.; Richter, T.; Koritsanszky, T. XD2006: A Computer Program Package for Multipole Refinement, 2006.
16. Farrugia, L. J. J. Appl. Crystallogr. 1997, 30, 565.
17. Abramov, Y. A. Acta Crystallogr., Sect. A 1997, 53, 264-272.
18. Espinosa, E.; Lecomte, C.; Molins, E. Chem. Phys. Lett. 1999, 300, 745-748.
19. Espinosa, E.; Alkorta, I.; Elguero, J.; Molins, E. J. Chem. Phys. 2002, 117, 5529-5542.
20. Espinosa, E.; Molins, E.; Lecomte, C. Chem. Phys. Lett. 1998, 285, 170-173.
21. Borissova, A. O.; Korlyukov, A. A.; Antipin, M. Y.; Lyssenko, K. A. J. Phys. Chem. C 2008, 112, 11519-11522.
22. Cremer, D.; Kraka, E. Croat. Chem. Acta 1984, 57, 1259-1281. Gatti, C. Z. Kristallogr. 2005, 220, 399-457.
23. Gatti, C.; Lasi, D. Faraday Discuss. 2007, 135, 55-78.
24. Emsley, J. The Elements, 2nd ed.; Clarendon Press: Oxford, U.K., 1995.