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Mentré, O., Koo, H.-J., Whangbo, M.-H. (2008) Investigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9. Chemistry of Materials, 20. 6929-6938 doi:10.1021/cm800924j

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Reference TypeJournal (article/letter/editorial)
TitleInvestigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9
JournalChemistry of Materials
AuthorsMentré, O.Author
Koo, H.-J.Author
Whangbo, M.-H.Author
Year2008 (November 25)Volume20
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/cm800924jSearch in ResearchGate
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Mindat Ref. ID4303259Long-form Identifiermindat:1:5:4303259:6
GUID0
Full ReferenceMentré, O., Koo, H.-J., Whangbo, M.-H. (2008) Investigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9. Chemistry of Materials, 20. 6929-6938 doi:10.1021/cm800924j
Plain TextMentré, O., Koo, H.-J., Whangbo, M.-H. (2008) Investigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9. Chemistry of Materials, 20. 6929-6938 doi:10.1021/cm800924j
In(2008) Chemistry of Materials Vol. 20. American Chemical Society (ACS)

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Whangbo, M.-H., Koo, H.-J. (2002) Spin Dimer Analysis of the Spin Exchange Interactions in Paramelaconite Cu4O3 and Its Analogue Ag2Cu2O3 and the Spin Ordering of the Cu2O3 Spin Lattice Leading to Their Magnetic Phase Transitions. Inorganic Chemistry, 41 (13). 3570-3577 doi:10.1021/ic020141x
Whangbo, M.-H., Koo, H.-J., Dumas, J., Continentino, M. A. (2002) Theoretical Investigation of the Spin Exchange Interactions and Magnetic Properties of the Homometallic Ludwigite Fe3O2BO3. Inorganic Chemistry, 41 (8) 2193-2201 doi:10.1021/ic010956q
Koo, H.-J., Whangbo, M.-H., Lee, K.-S. (2003) Investigation of the Spin Exchange Interactions and Magnetic Structures of the CrVO4-Type Transition Metal Phosphates, Sulfates, and Vanadates by Spin Dimer Analysis. Inorganic Chemistry, 42 (19) 5932-5937 doi:10.1021/ic030115e
Whangbo, M.-H., Koo, H.-J. (2002) Orbital interaction analysis of cooperative Jahn–Teller distortion, orbital ordering, spin ordering, and spin exchange interactions in magnetic solids. Solid State Sciences, 4 (3) 335-346 doi:10.1016/s1293-2558(01)01261-4
Koo, H.-J., Whangbo, M.-H. (2000) Analysis of the Spin Exchange Interactions in the Three Phases of Vanadium Pyrophosphate, (VO)2P2O7, in Terms of Spin−Orbital Interaction Energy. Inorganic Chemistry, 39 (16) 3599-3604 doi:10.1021/ic000046t
Koo, H.-J., Whangbo, M.-H. (2001) Examination of the Anisotropic Spin Exchange Interactions of CuM2O6 (M=Sb, V, Nb) by Spin Dimer Analysis. Journal of Solid State Chemistry, 156. 110-116 doi:10.1006/jssc.2000.8969
Koo, H.-J., Whangbo, M.-H. (2000) Analysis of the Spin Exchange Interactions in the Extended Magnetic Solids K2NiF4, K2CuF4, La2CuO4, Nd2CuO4, KNiF3, and KCuF3. Journal of Solid State Chemistry, 151. 96-101 doi:10.1006/jssc.2000.8627
Dai, D., Koo, H.-J., Whangbo, M.-H. (2004) Investigation of the Incommensurate and Commensurate Magnetic Superstructures of LiCuVO4and CuO on the Basis of the Isotropic Spin Exchange and Classical Spin Approximations. Inorganic Chemistry, 43 (13) 4026-4035 doi:10.1021/ic035314c
Koo, H.-J., Whangbo, M.-H. (2000) Spin Dimer Analysis of the Spin Exchange Interactions of the Vanadium Oxides AV4O9 (A=Ca, Sr, Cs2, NH2(CH2)4NH2) Journal of Solid State Chemistry, 153. 263-269 doi:10.1006/jssc.2000.8753
Koo, Hyun-Joo, Whangbo, Myung-Hwan, VerNooy, Paul D., Torardi, Charlie C., Marshall, William J. (2002) Flux Growth of Vanadyl Pyrophosphate, (VO)2P2O7, and Spin Dimer Analysis of the Spin Exchange Interactions of (VO)2P2O7and Vanadyl Hydrogen Phosphate, VO(HPO4)·0.5H2O. Inorganic Chemistry, 41 (18) 4664-4672 doi:10.1021/ic020249c
Whangbo, M.-H., Koo, H.-J., Dai, D., Villesuzanne, A. (2002) Analysis of the Electron Localization, the Anisotropy of Electrical Conductivity, the Orbital Ordering, and Spin-Exchange Interactions in BaVS3 on the Basis of First Principles and Semi-empirical Electronic Structure Calculations. Journal of Solid State Chemistry, 165. 345-358 doi:10.1006/jssc.2002.9550
 
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