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Ruiz, Eliseo, Llunell, Miquel, Alemany, Pere (2003) Calculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets. Journal of Solid State Chemistry, 176. 400-411 doi:10.1016/s0022-4596(03)00238-x

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets
JournalJournal of Solid State Chemistry
AuthorsRuiz, EliseoAuthor
Llunell, MiquelAuthor
Alemany, PereAuthor
Year2003 (December)Volume176
PublisherElsevier BV
DOIdoi:10.1016/s0022-4596(03)00238-xSearch in ResearchGate
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Mindat Ref. ID586377Long-form Identifiermindat:1:5:586377:2
GUID0
Full ReferenceRuiz, Eliseo, Llunell, Miquel, Alemany, Pere (2003) Calculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets. Journal of Solid State Chemistry, 176. 400-411 doi:10.1016/s0022-4596(03)00238-x
Plain TextRuiz, Eliseo, Llunell, Miquel, Alemany, Pere (2003) Calculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets. Journal of Solid State Chemistry, 176. 400-411 doi:10.1016/s0022-4596(03)00238-x
In(2003, December) Journal of Solid State Chemistry Vol. 176 (2) Elsevier BV

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Oliva, Josep M., Llunell, Miquel, Alemany, Pere, Canadell, Enric (2003) Quantitative vs. qualitative approaches to the electronic structure of solids. Journal of Solid State Chemistry, 176. 375-389 doi:10.1016/s0022-4596(03)00219-6
Buljan, Antonio, Llunell, Miquel, Ruiz, Eliseo, Alemany, Pere (2001) Color and Conductivity in Cu2O and CuAlO2:  A Theoretical Analysis of d10···d10Interactions in Solid-State Compounds. Chemistry of Materials, 13. 338-344 doi:10.1021/cm001153o
Llunell, Miquel, Alemany, Pere, Canadell, Enric (2000) Crystal Structure and Coexistence of Localized and Delocalized Electrons in Nb12O29. Journal of Solid State Chemistry, 149. 176-179 doi:10.1006/jssc.1999.8516
Ruiz, Eliseo, Rodríguez-Fortea, Antonio, Cano, Joan, Alvarez, Santiago, Alemany, Pere (2003) About the calculation of exchange coupling constants in polynuclear transition metal complexes. Journal of Computational Chemistry, 24 (8). 982-989 doi:10.1002/jcc.10257
Landrum, Gregory A, Genin, Hugh (2003) Application of machine-learning methods to solid-state chemistry: ferromagnetism in transition metal alloys. Journal of Solid State Chemistry, 176. 587-593 doi:10.1016/s0022-4596(03)00343-8
(2003) editorial board/cover legend. Journal of Solid State Chemistry, 176. doi:10.1016/s0022-4596(03)00555-3
(2003) editorial board/cover legend. Journal of Solid State Chemistry, 176. doi:10.1016/s0022-4596(03)00576-0
(2003) author index. Journal of Solid State Chemistry, 176. 671-672 doi:10.1016/s0022-4596(03)00579-6
Tokmachev, A.M., Tchougréeff, A.L. (2003) Local many-electron states in transition metal oxides and their surface complexes with atomic and molecular oxygen. Journal of Solid State Chemistry, 176. 633-645 doi:10.1016/s0022-4596(03)00411-0
Ruiz, Eliseo, Cano, Joan, Alvarez, Santiago, Alemany, Pere (1999) Broken symmetry approach to calculation of exchange coupling constants for homobinuclear and heterobinuclear transition metal complexes. Journal of Computational Chemistry, 20 (13). 1391-1400 doi:10.1002/(sici)1096-987x(199910)20:13<1391::aid-jcc6>3.0.co;2-j
(2003) cumulative subject index. Journal of Solid State Chemistry, 176. 673-721 doi:10.1016/s0022-4596(03)00580-2
 
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