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Volumn 20, Issue 22, 2008, Pages 6929-6938

Investigation of the vanadyl bond ordering and analysis of the spin exchange interactions in PD2v3O9 and Pb 2As2VO9

Author keywords

[No Author keywords available]

Indexed keywords

ADJACENT CHAINS; ANTIFERROMAGNETIC CHAINS; BOND ORDERINGS; DENSITY FUNCTIONAL THEORY CALCULATIONS; HIGH TEMPERATURE FORMS; MONOCLINIC TRANSITIONS; NEUTRON DIFFRACTION DATUMS; QUANTITATIVE MAPPINGS; SPIN DIMER ANALYSES; SUPEREXCHANGE INTERACTIONS; TIGHT BINDINGS; TWINNED CRYSTALS; VANADYL; X-RAY DIFFRACTIONS;

EID: 57549086028     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm800924j     Document Type: Article
Times cited : (10)

References (33)
  • 3
    • 57549095788 scopus 로고    scopus 로고
    • Waki, T.; Morimoto, Y.; Kato, M.; Yoshimura, K.; Mitamura, H.; Goto, T. Physica B 2005, 359-3611372.
    • (b) Waki, T.; Morimoto, Y.; Kato, M.; Yoshimura, K.; Mitamura, H.; Goto, T. Physica B 2005, 359-3611372.
  • 6
    • 57549096388 scopus 로고    scopus 로고
    • Waki, T.; Michioka, C.; Itoh, Y.; Yoshimura, K. Physica B 2006, 378380148.
    • Waki, T.; Michioka, C.; Itoh, Y.; Yoshimura, K. Physica B 2006, 378380148.
  • 14
    • 57549113309 scopus 로고    scopus 로고
    • 9 has two different kinds of antiferromagnetic alternating chains, which is inconsistent with experiment.
    • 9 has two different kinds of antiferromagnetic alternating chains, which is inconsistent with experiment.
  • 17
    • 57549096177 scopus 로고    scopus 로고
    • University of Göttingen: Göttingen, Germany
    • Sheldrick, G. M. Cell-Now- Twinabs; University of Göttingen: Göttingen, Germany, 2003.
    • (2003) Cell-Now- Twinabs
    • Sheldrick, G.M.1
  • 18
    • 57549111292 scopus 로고    scopus 로고
    • Broker. SAINT-Plus, Version 6.35A; Bruker AXS Inc, Madison, WI, 2002
    • Broker. SAINT-Plus, Version 6.35A; Bruker AXS Inc.: Madison, WI, 2002.
  • 24
    • 57549114067 scopus 로고    scopus 로고
    • Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package, This program can be downloaded free of charge from the website
    • (b) Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package, http://chvamw.chem.ncsu.edu/ (This program can be downloaded free of charge from the website).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.