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A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds
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Research works printed but not linked: 24
- Dolg M, Stoll H, Savin A, Preuss H (1989) Theor Chim Acta 75:173 · DOI · Paper page
- Dolg M, Stoll H, Preuss H (1989) J Chem Phys 90:1730 · DOI · Paper page
- Dolg M, Stoll H (1989) Theor Chim Acta 75:369 · doi:10.1007/bf00526695
- Dolg M, Stoll H, Savin A, Preuss (1989) in: Carbo R (ed) Quantum chemistry ? basic aspects, actual trends studies in physical and theoretical chemistry, vol 62, p 265. Elsevier, Amsterdam
- Field R (1982) Ber Bunsenges Phys Chem 86:771 · doi:10.1002/bbpc.19820860903
- Dolg M, Stoll H, Preuss H (1991) J Molec Struct (Theochem) 231:243 · doi:10.1016/0166-1280(91)85223-t
- Dolg M, Stoll H, Preuss H (1990) Chem Phys 148:219 · doi:10.1016/0301-0104(90)89019-m
- Dolg M, Stoll H, Preuss H (1990) Chem Phys Lett 174:208 · doi:10.1016/0009-2614(90)80108-p
- Dolg M, Stoll H, Preuss H (1992) Chem Phys 165:21 · doi:10.1016/0301-0104(92)80039-x
- Dolg M, Stoll H, Flad H-J, Preuss H (1992) J Chem Phys 97:1162 · doi:10.1063/1.463244
- Langhoff SR, Davidson ER (1974) Int J Quant Chem 8:61 · DOI · Paper page
- Linton C, Dulick M, Field RW, Carette P, Leyland PC, Barrow RF (1983) J Molec Spectrosc 102:441 · doi:10.1016/0022-2852(83)90053-x
- Kotzian M, Rösch N, Zerner MC (1992) Theor Chim Acta 81:201 · doi:10.1007/bf01118562
- Kotzian M, Rösch N (1991) Eur J Solid State Inorg Chem 28:127
- Froese Fischer C (1977) The Hartree-Fock method for atoms. Wiley, NY; program MCHF77, modified for pseudopotential and quasirelativistic calculations by Dolg M (1987)
- Werner HJ, Knowles PJ (1988) J Chem Phys 89:5803; · DOI · Paper page
- Knowles PJ, Werner HJ (1988) Chem Phys Lett 145:514 · DOI · Paper page
- Huzinaga S, Andzelm J, Klobukowski M, Radzio-Andzelm E, Sakai Y, Tatewaki H (1984) Gaussian basis sets for molecular calculations, in: Physical Sciences Data, Vol 16, Elsevier, Amsterdam
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- Dunning TH (1970) J Chem Phys 53:2823 · DOI · Paper page
- Dunning TH, Hay PJ (1977) in: Schaefer HF (ed) Modern theoretical chemistry, vol III, Methods of electronic stucture theory. Plenum, NY
- Azuma Y, Childs WJ, Menningen KL (1991) J Molec Spectrosc 145:413 · doi:10.1016/0022-2852(91)90128-w
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Metadata
- Authors
- Dolg, M., Stoll, H., & Preuss, H.
- Venue
- Theoretica Chimica Acta
- Published
- 1993-06
- Volume
- 85
- Issue
- 6
- Pages
- 441-450
- ISSN
- 1432-2234 (ISSN-L)
- 0040-5744
- OpenAlex
- W2030562751
- Cited by
- 812
- References
- 0
- FWCI
- 0.74
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.springer.com/tdm (tdm)
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- CoChat. (2026). Citation check: A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds. https://app.cochat.ai/papers/10.1007/bf01112983
- The paper
- Dolg, M., Stoll, H., & Preuss, H. (1993). A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds. Theoretica Chimica Acta. https://doi.org/10.1007/bf01112983
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
