메뉴 건너뛰기




Volumn 114, Issue 4, 2010, Pages 2028-2037

Analysis of the magnetic coupling in M3(dpa)4Cl 2 systems (M = Ni, Pd, Cu, Ag) by ab initio calculations

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CHAIN COMPLEXES; COMPLETE ACTIVE SPACE; EXPERIMENTAL VALUES; LIGAND COUPLING; MAGNETIC CENTERS; MAGNETIC COUPLING CONSTANTS; MAGNETIC EXCHANGE; METAL CHAIN; METAL COUPLINGS; PYRIDYL; RELATIVE IMPORTANCE; SECOND ORDER PERTURBATION THEORY; SPATIAL EXTENT;

EID: 77249175322     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp910763d     Document Type: Article
Times cited : (24)

References (91)
  • 2
    • 84967006964 scopus 로고    scopus 로고
    • Miller, J. S., Drillon, M., Eds.; Wiley-VCII
    • (b) Magnetism: Molecules to Materials; Miller, J. S., Drillon, M., Eds.; Wiley-VCII, 2001.
    • (2001) Magnetism: Molecules to Materials
  • 88
    • 77249165509 scopus 로고    scopus 로고
    • The geometry of molecule 1 with experimental Ni-Ni distance has been obtained by keeping the Cl-Ni-Ni-Ni-Cl chain frozen and optimizing the rest of the molecule with DFT
    • The geometry of molecule 1 with experimental Ni-Ni distance has been obtained by keeping the Cl-Ni-Ni-Ni-Cl chain frozen and optimizing the rest of the molecule with DFT.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.