Ab Initio Crystal Structure Determination and Thermal...

Materials Science Forum 2001 Vol. 378-381

Ab Initio Crystal Structure Determination and Thermal Behaviour of a Large-Pore, 24-Membered Ring, Zeolitic Nickel(II) Phosphate, VSB-5

Guillou, N., Forster, P.M., Gao, Q., Cheetham, A.K., Férey, G.
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Volume:
378-381
Year:
2001
Journal:
Materials Science Forum
DOI:
10.4028/www.scientific.net/MSF.378-381.576
File:
PDF, 503 KB
2001
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