Sahebalzamani, Hajar, Ghammamy, Shahriare, Mehrani, Kheyrollah, Jahandide, Shahram, Salimi, Farshid (2012) Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 90. 218-222 doi:10.1016/j.saa.2012.01.004
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds | ||
| Journal | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | ||
| Authors | Sahebalzamani, Hajar | Author | |
| Ghammamy, Shahriare | Author | ||
| Mehrani, Kheyrollah | Author | ||
| Jahandide, Shahram | Author | ||
| Salimi, Farshid | Author | ||
| Year | 2012 (May) | Volume | 90 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.saa.2012.01.004Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 16392562 | Long-form Identifier | mindat:1:5:16392562:6 |
| GUID | 0 | ||
| Full Reference | Sahebalzamani, Hajar, Ghammamy, Shahriare, Mehrani, Kheyrollah, Jahandide, Shahram, Salimi, Farshid (2012) Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 90. 218-222 doi:10.1016/j.saa.2012.01.004 | ||
| Plain Text | Sahebalzamani, Hajar, Ghammamy, Shahriare, Mehrani, Kheyrollah, Jahandide, Shahram, Salimi, Farshid (2012) Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 90. 218-222 doi:10.1016/j.saa.2012.01.004 | ||
| In | (2012) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 90. Elsevier BV | ||
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