SCOPUS 정보 검색 플랫폼

Volumn 323-324, Issue , 2001, Pages 636-639

Comparison between correlation crystal field calculations using extended basis sets and two-electron operators

Author keywords

Correlation; Crystal field; Theoretical methods

Indexed keywords

CORRELATION METHODS; HAMILTONIANS; LITHIUM COMPOUNDS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; PRASEODYMIUM;

TWO-ELECTRON CORRELATION CRYSTAL-FIELD OPERATORS;

ELECTRON ENERGY LEVELS;

EID: 18244427220 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(01)01183-5 Document Type: Conference Paper

Times cited : (8)

References (17)

1
- 70350218124
- Rationalization of crystal-field parameterization
- J.K.A. Gschneidner, L. Eyring (Eds.), North-Holland, Amsterdam
- (1996) Handbook On the Physics and Chemistry of Rare Earths , vol.23 , pp. 121-283
- Görller-Walrand, C.¹ Binnemans, K.²

2
- 0000320075
- (1987) J. Chem. Phys. , vol.87 , pp. 7110
- Ng, B.¹ Newman, D.J.²

7
- 0013141592
- Correlation crystal fields
- D.J. Newman, B. Ng (Eds.), Cambridge University Press, Chapter 6
- (2000) Crystal Field Handbook , pp. 122-141
- Reid, M.F.¹ Newman, D.J.²

10
- 0004648896
- P. Kramer, A. Riekers (Eds.), Group Theoretical Methods in Physics, Springer-Verlag, Berlin
- (1978) Lecture Notes in Physics , pp. 417
- Judd, B.R.¹

12
- 0348050338
- (1997) J. Alloys Comp. , vol.250 , pp. 306
- Faucher, M.D.¹ Moune, O.K.²

13
- 0000174374
- (1997) Phys. Rev. A , vol.55 , pp. 4150
- Faucher, M.D.¹ Moune, O.K.²

14
- 0001717436
- (1993) Adv. Chem. Phys. , vol.83 , pp. 465
- Hurtubise, V.¹ Freed, K.F.²

15
- 0000696257
- (1993) J. Chem. Phys. , vol.99 , pp. 7946
- Hurtubise, V.¹ Freed, K.F.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.