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Tossell, J. A., Lazzeretti, Paolo (1988) Ab initiocalculation of the refractive indices and related properties ofCaCO3. Physical Review B, 38 (8) 5694-5698 doi:10.1103/physrevb.38.5694

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Reference TypeJournal (article/letter/editorial)
TitleAb initiocalculation of the refractive indices and related properties ofCaCO3
JournalPhysical Review B
AuthorsTossell, J. A.Author
Lazzeretti, PaoloAuthor
Year1988 (September 15)Volume38
Issue8
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.38.5694Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14101064Long-form Identifiermindat:1:5:14101064:1
GUID0
Full ReferenceTossell, J. A., Lazzeretti, Paolo (1988) Ab initiocalculation of the refractive indices and related properties ofCaCO3. Physical Review B, 38 (8) 5694-5698 doi:10.1103/physrevb.38.5694
Plain TextTossell, J. A., Lazzeretti, Paolo (1988) Ab initiocalculation of the refractive indices and related properties ofCaCO3. Physical Review B, 38 (8) 5694-5698 doi:10.1103/physrevb.38.5694
In(1988, September) Physical Review B Vol. 38 (8) American Physical Society (APS)

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Shen, Yu-Tang, Bylander, D. M., Kleinman, Leonard (1988) Ab initiocalculation of the mixing enthalpy of the GaAs-AlAs random alloy. Physical Review B, 38 (18) 13257-13262 doi:10.1103/physrevb.38.13257
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Tossell, J.A., Lazzeretti, Paolo (1987) Ab initio calculation of the 31P NMR shielding tensor for the series POaFb−(2a+b−5), a+b=4 and for HPO42−. Chemical Physics Letters, 140. 37-40 doi:10.1016/0009-2614(87)80412-8
Pemmaraju, C. D., Rungger, I., Sanvito, S. (2009) Ab initiocalculation of the bias-dependent transport properties ofMn12molecules. Physical Review B, 80 (10) doi:10.1103/physrevb.80.104422
Furthmüller, J., Hafner, J., Kresse, G. (1994) Ab initiocalculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials. Physical Review B, 50 (21) 15606-15622 doi:10.1103/physrevb.50.15606
Taga, A., Vitos, L., Johansson, B., Grimvall, G. (2005) Ab initiocalculation of the elastic properties ofAl1−xLix(x⩽0.20)random alloys. Physical Review B, 71 (1) doi:10.1103/physrevb.71.014201
 
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