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Volumn 3, Issue 3, 2007, Pages 782-788

Theoretical study of the magnetic properties of an Mn12 single-molecule magnet with a loop structure: The role of the next-nearest neighbor interactions

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EID: 36148945668     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700013g     Document Type: Article
Times cited : (44)

References (57)
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    • Electronic Structure and Magnetic Behavior in Polynuclear Transition-Metal Compounds
    • Miller, J. S, Drillon, M, Eds, Wiley-VCH: Weinheim, Germany
    • Ruiz, E.; Alvarez, S.; Rodríguez-Fortea, A.; Alemany, P.; Pouillon, Y.; Massobrio, C. Electronic Structure and Magnetic Behavior in Polynuclear Transition-Metal Compounds. In Magnetism: Molecules to Materials; Miller, J. S., Drillon, M., Eds.; Wiley-VCH: Weinheim, Germany, 2001; Vol. 2, pp 227-279.
    • (2001) Magnetism: Molecules to Materials , vol.2 , pp. 227-279
    • Ruiz, E.1    Alvarez, S.2    Rodríguez-Fortea, A.3    Alemany, P.4    Pouillon, Y.5    Massobrio, C.6
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    • Aprà, E, Windus, T. L, Straatsma, T. P, Bylaska, E. J, de Jong, W, Hirata, S, Valiev, M, Hackler, M, Pollack, L, Kowalski, K, Harrison, R, Dupuis, M, Smith, D. M. A, Nieplocha, J. V. T, Krishnan, M, Auer, A. A, Brown, E, Cisneros, G, Fann, G, Fruchtl, H, Garza, J, Hirao, K, Kendall, R, Nichols, J, Tsemekhman, K, Wolinski, K, Anchell, J, Bernholdt, D, Borowski, P, Clark, T, Clerc, D, Dachsel, H, Deegan, M, Dyall, K, Elwood, D, Glendening, E, Gutowski, M, Hess, A, Jaffe, J, Johnson, B, Ju, J, Kobayashi, R, Kutteh, R, Lin, Z, Littlefield, R, Long, X, Meng, B, Nakajima, T, Niu, S, Rosing, M, Sandrone, G, Stave, M, Taylor, H, Thomas, G, van Lenthe, J, Wong, A, Zhang, Z. NWChem, A Computational Chemistry Package for Parallel Computers, Version 4.7; Pacific Northwest National Laboratory: Richland, WA, 2005
    • Aprà, E.; Windus, T. L.; Straatsma, T. P.; Bylaska, E. J.; de Jong, W.; Hirata, S.; Valiev, M.; Hackler, M.; Pollack, L.; Kowalski, K.; Harrison, R.; Dupuis, M.; Smith, D. M. A.; Nieplocha, J. V. T.; Krishnan, M.; Auer, A. A.; Brown, E.; Cisneros, G.; Fann, G.; Fruchtl, H.; Garza, J.; Hirao, K.; Kendall, R.; Nichols, J.; Tsemekhman, K.; Wolinski, K.; Anchell, J.; Bernholdt, D.; Borowski, P.; Clark, T.; Clerc, D.; Dachsel, H.; Deegan, M.; Dyall, K.; Elwood, D.; Glendening, E.; Gutowski, M.; Hess, A.; Jaffe, J.; Johnson, B.; Ju, J.; Kobayashi, R.; Kutteh, R.; Lin, Z.; Littlefield, R.; Long, X.; Meng, B.; Nakajima, T.; Niu, S.; Rosing, M.; Sandrone, G.; Stave, M.; Taylor, H.; Thomas, G.; van Lenthe, J.; Wong, A.; Zhang, Z. NWChem, A Computational Chemistry Package for Parallel Computers, Version 4.7; Pacific Northwest National Laboratory: Richland, WA, 2005.
  • 42
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    • Schrödinger, Inc, Portland, OR
    • Jaguar 6.0; Schrödinger, Inc.: Portland, OR, 2005.
    • (2005) Jaguar 6.0
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    • The Decoupled Cell Method of Quantum Monte Carlo Calculation
    • Suzuki, M, Ed, World Scientific Publishing Co. Pte. Ltd, Singapore
    • Homma, S. The Decoupled Cell Method of Quantum Monte Carlo Calculation. In Quantum Monte Carlo Methods in Condensed Matter Physics; Suzuki, M., Ed.; World Scientific Publishing Co. Pte. Ltd.: Singapore, 1993; pp 163-177.
    • (1993) Quantum Monte Carlo Methods in Condensed Matter Physics , pp. 163-177
    • Homma, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.