Identification and structural characterization of the predominant species present in alkaline hydroxyberyllate solutions

Journal of the American Chemical Society

Volumn 120, Issue 12, 1998, Pages 2967-2968

  Schmidbaur, Hubert ^a   Schmidt, Michael ^a   Schier, Annette ^a   Riede, J ^a   Tamm, Toomas ^b   Pyykko, Pekka ^b  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ADAMANTANE; BERYLLIUM; CARBON DIOXIDE; COUNTERION; HYDROXYBERYLLATE; HYDROXYL GROUP; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; ATMOSPHERE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ENTROPY; HYDROGEN BOND; PH; SOLID; SOLVENT EFFECT; STOICHIOMETRY; X RAY DIFFRACTION;

EID: 0001660271     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja974049p     Document Type: Article

References (21)

1. Vauquelin, L. N. Ann. Chim. Phys. 1798, 26, 155.
2. Berzelius, J. J. Schweiggers J. 1815, 15, 296.
3. Everest, D. A. The Chemistry of Beryllium; Elsevier: Amsterdam, The Netherlands, 1964, p 8 (ff).
4. Wong, Ch. Y.; Woolins, J. D. Coord. Chem. Rev. 1994, 130, 243.
5. Kakihana, H.; Sillen, L. G. Acta Chem. Scand. 1956, 10, 985.
6. Mesmer, R. E.; Baes, C. F., Jr. Inorg. Chem. 1967, 6, 1951.
7. Bertin, F.; Thomas, G.; Merlin, J.-Cl. Bull. Soc. Chim. France. 1967, 7, 2393.
8. Robl, C.; Hentschel, S. Z. Naturforsch. 1990, 45 b, 1499.
9. Everest, D. A.; Mercer, R. A.; Miller, R. P.; Milward, G. L. J. Inorg. Nucl. Chem. 1962, 24, 525.
10. Scholder, R.; Hund, H.; Schwarz, H. Z. Anorg. Allg. Chem. 1968, 361, 284.
11. Cecconi, F.; Ghillardi, C. A.; Midollini, S.; Orlandini, A.; Mederos, A. Inorg. Chem. 1998, 37, 146.
12. Schmidt, M.; Bauer, A.; Schmidbaur, H. Inorg. Chem. 1997, 36, 2040.
13. Schmidbaur, H.; Kumberger, O. Chem. Ber. 1993, 126, 3.
14. Kumberger, O.; Riede, J.; Schmidbaur, H. Chem. Ber. 1992, 125, 2701.
15. Kumberger, O.; Riede, J.; Schmidbaur, H. Z. Naturforsch. 1992, 47 b, 1717.
16. Schmidbaur, H.; Kumberger, O.; Riede, J. Inorg. Chem. 1991, 30, 3101.
17. von Schnering, H.-G.; Nesper, R.; Stoilova, D. Z. Anorg. Allg. Chem. 1986, 536, 137.
18. Stahl, R.; Jacobs, H. Anorg. Allg. Chem. 1997, 623, 1273.
19. Gaussian 94 (Revision C.3); Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Gill, P. M. W.; Johnson, B. G.; Robb, M. A.; Cheeseman, J. R.; Keith, T. A.; Petersson, G. A.; Montgomery, J. A.; Raghavachari, K.; Al-Laham, M. A.; Zakrzewski, V. G.; Ortiz, J. V.; Foresman, J. B.; Peng, C. Y.; Ayala, P. Y.; Wong, M. W.; Andres, J. L.; Replogle, E. S.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Binkley, J. S.; Defrees, D. J.; Baker, J.; Stewart, J. P.; Head-Gordon, M.; Gonzalez, C.; Pople, J. A. Gaussian, Inc.: Pittsburgh, PA, 1995.
20. DFT: density functional theory (the B3LYP functional as implemented in Gaussian 94 was used). MP2: Møller-Plesset 2nd-order perturbation theory.
21. SCI-PCM: polarized continuum model using an isodensity surface as the solute-solvent boundary (as implemented in Gaussian 94). The related I-PCM model is described in Foresman, J. B.; Keith, T. A.; Wiberg, K. B.; Snoonian, J.; Frisch, M. J. J. Phys. Chem. 1996, 100, 16098.