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(1975) Statistical approach to Anderson-Grüneisen parameters δ. Journal of Solid State Chemistry, 14. 317 doi:10.1016/0022-4596(75)90043-2

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Reference TypeJournal (article/letter/editorial)
TitleStatistical approach to Anderson-Grüneisen parameters δ
JournalJournal of Solid State Chemistry
Year1975 (July)Volume14
PublisherElsevier BV
DOIdoi:10.1016/0022-4596(75)90043-2Search in ResearchGate
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Mindat Ref. ID576161Long-form Identifiermindat:1:5:576161:0
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Full Reference(1975) Statistical approach to Anderson-Grüneisen parameters δ. Journal of Solid State Chemistry, 14. 317 doi:10.1016/0022-4596(75)90043-2
Plain Text(1975) Statistical approach to Anderson-Grüneisen parameters δ. Journal of Solid State Chemistry, 14. 317 doi:10.1016/0022-4596(75)90043-2
In(1975, July) Journal of Solid State Chemistry Vol. 14 (3) Elsevier BV

See Also

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(1975) Statistical approach to anderson-gruneisen parameter δ. Journal of Solid State Chemistry, 14. 217 doi:10.1016/0022-4596(75)90021-3
Gupta, S., Sharma, M.N., Tripathi, S.R. (1975) Statistical approach to Anderson-Grüneisen parameter δ. Journal of Solid State Chemistry, 15. 181-185 doi:10.1016/0022-4596(75)90244-3
Tripathi, S.R., Gupta, D.C., Sharma, M.N. (1975) The Anderson-Grüneisen parameter for cubic crystals. Journal of Solid State Chemistry, 12. 69-71 doi:10.1016/0022-4596(75)90179-6
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(1975) Variation of lattice parameters in TiS-VS solid solutions. Journal of Solid State Chemistry, 12. 145 doi:10.1016/0022-4596(75)90196-6
(1975) Structure cristalline de Be3P2. Journal of Solid State Chemistry, 14. 216 doi:10.1016/0022-4596(75)90015-8
(1975) Perovskite-like La1−xKxMnO3 and related compounds: Solid state chemistry and the catalysis of the reduction of NO by CO and H2. Journal of Solid State Chemistry, 14. 317 doi:10.1016/0022-4596(75)90040-7
 
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