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Costa Cabral, B (1999) First principles molecular dynamics of a liquid Li–Na alloy. Journal of Molecular Structure: THEOCHEM, 463. 145-149 doi:10.1016/s0166-1280(98)00415-1

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles molecular dynamics of a liquid Li–Na alloy
JournalJournal of Molecular Structure: THEOCHEM
AuthorsCosta Cabral, BAuthor
Year1999 (April 23)Volume463
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(98)00415-1Search in ResearchGate
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Mindat Ref. ID8788788Long-form Identifiermindat:1:5:8788788:4
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Full ReferenceCosta Cabral, B (1999) First principles molecular dynamics of a liquid Li–Na alloy. Journal of Molecular Structure: THEOCHEM, 463. 145-149 doi:10.1016/s0166-1280(98)00415-1
Plain TextCosta Cabral, B (1999) First principles molecular dynamics of a liquid Li–Na alloy. Journal of Molecular Structure: THEOCHEM, 463. 145-149 doi:10.1016/s0166-1280(98)00415-1
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 463. Elsevier BV

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Cabral, Benedito José Costa, Martins, José Luís (1995) First principles molecular dynamics simulation of liquid rubidium. Journal of Molecular Structure: THEOCHEM, 330. 273-277 doi:10.1016/0166-1280(94)03850-k
Costa Cabral, B.J, Costa, M.L (1999) Ab initio and density functional theory calculations of molecular structure and vibrational spectrum of ethyl azidoacetate. Journal of Molecular Structure: THEOCHEM, 469. 55-61 doi:10.1016/s0166-1280(98)00566-1
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Fernandes, Fernando M.S.S (1999) Foreword. Journal of Molecular Structure: THEOCHEM, 463. doi:10.1016/s0166-1280(98)00419-9
Truhlar, D. (1999) Quantum mechanical effects in chemical reaction dynamics. Journal of Molecular Structure: THEOCHEM, 463. 41pp. doi:10.1016/s0166-1280(98)00390-x
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Costa Cabral, B.J. (1998) Theoretical calculations of the molecular properties of a CFC substitute: CHCl2CF3 (HCFC123). Journal of Molecular Structure: THEOCHEM, 452. 117-124 doi:10.1016/s0166-1280(98)00139-0
(1999) Editorial Board. Journal of Molecular Structure: THEOCHEM, 463. doi:10.1016/s0166-1280(99)90019-2
Rzepa, H.S (1999) The internet as a computational chemistry tool. Journal of Molecular Structure: THEOCHEM, 463. 217pp. doi:10.1016/s0166-1280(98)00417-5
MERCHAN, M (1999) Theoretical spectroscopy of organic systems. Journal of Molecular Structure: THEOCHEM, 463. 201-210 doi:10.1016/s0166-1280(98)00404-7
Varandas, A.J.C. (1999) Potential energy surfaces and dynamics of chemical reactions. Journal of Molecular Structure: THEOCHEM, 463. 43pp. doi:10.1016/s0166-1280(99)00011-1
 
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