| 1217 - 1221 |
Orientational Effects in the Infrared-Spectrum of the Double-Layer Material, Magnesium Aluminum Hydroxide Ferrocyanide
Braterman PS, Tan CQ, Zhao JX |
| 1223 - 1232 |
Rheological Study of Titanium Oxide-Based Gels
Bleuzen A, Barbouxdoeuff S, Flaud P, Sanchez C |
| 1233 - 1238 |
The Phase-Diagram of the Bismuth-Calcium Oxide System
Vstavskaya EY, Zuev AY, Cherepanov VA |
| 1239 - 1246 |
An Investigation of Electrochemically and Chemically Polymerized Indole
Billaud D, Maarouf EB, Hannecart E |
| 1247 - 1254 |
Nonstoichiometry in Yttrium Ortho-Vanadate
Katsumata T, Takashima H, Michino T, Nobe Y |
| 1255 - 1262 |
Synthesis of Cobalt, Nickel and Cadmium Hydroxides by Oxidation of Metals Using Oxygen in Ammonia Solution
Lecerf A, Cudennec Y |
| 1263 - 1270 |
Absorption and Emission-Spectra of Erbium(3+) Doped Fluoroborate Glasses
Sathyanarayana JV, Annapurna K, Buddhudu S |
| 1271 - 1280 |
Structural Characterization of the Orthorhombic Perovskites - (Aruo3 (A=ca, Sr, La, Pr))
Kobayashi H, Nagata M, Kanno R, Kawamoto Y |
| 1281 - 1286 |
A New Ferromagnetic Oxide Containing 2-Dimensional Bipyramidal Layers
Li RK, Xu WW, Yang HS, Wang YB, Qian YT, Chen ZY |
| 1287 - 1295 |
Cobalt Oxide and Antimony Oxide Effects in the Zinc-Oxide Bismuth Oxide System
Castro MS, Aldao CM, Lopez JM |
| 1297 - 1306 |
Analysis by Nuclear-Magnetic-Resonance and Raman Spectroscopies of the Structure of Bioactive Alkaline-Earth Silicophosphate Glasses
Galliano PG, Lopez JM, Varetti EL, Sobrados I, Sanz J |
| 1307 - 1314 |
A Whitlockite-Like Calcium Copper Phosphate
Yanov OV, Morozov VA, Vieting BN, Ivanov LN, Lazoryak BI |
| 1315 - 1319 |
Preparation of Europium-Doped Barium Bromofluoride Thin-Films by Physical Vapor-Deposition
Gao Y, Jacoboni C |
| 1321 - 1331 |
Study of the Crystalline Quality of Czochralski-Grown Barium Lithium-Fluoride Single-Crystals
Baldochi SL, Mazzocchi VL, Parente CB, Morato SP |
| 1333 - 1339 |
New Oxygen-Deficient Perovskite Related Phases (Ba2Ina11-Xcuxo5-Delta)
Ganguli AK, Row TN |
| 1341 - 1348 |
Prediction of Preferred Proton Locations in Hmfi Benzene Complexes by Molecular Mechanics Calculations - Comparison with NMR, Structural and Calorimetric Results
Mentzen BF, Sacerdoteperonnet M |
