메뉴 건너뛰기




Volumn 61, Issue 9, 2000, Pages 1489-1498

Theoretical calculation of vibronic coupling strength: The trend in the lanthanide ion series and the host-lattice dependence

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; EUROPIUM; FLUORIDE MINERALS; GADOLINIUM; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; POSITIVE IONS; PRASEODYMIUM; THULIUM;

EID: 0033721969     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(00)00007-X     Document Type: Article
Times cited : (30)

References (50)
  • 3
    • 0004123605 scopus 로고
    • J.D. Dunitz, P. Hemmerich, R.H. Holm, J.A. Ibers, C.K. Jorgensen, J.B. Neilands, D. Reinen, Williams R.J.P. Berlin: Springer
    • Peacock R.D. Dunitz J.D., Hemmerich P., Holm R.H., Ibers J.A., Jorgensen C.K., Neilands J.B., Reinen D., Williams R.J.P. Structure and Bonding. 1975;84 Springer, Berlin.
    • (1975) Structure and Bonding , pp. 84
    • Peacock, R.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.