15 Publikationen
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2008 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1588425Brodbeck, R., Tönsing, T., Andrae, D., and Volkmer, D. (2008). Molecular dynamics simulations of dendrimer-encapsulated alpha-keggin ions in trichloromethane solution. JOURNAL OF PHYSICAL CHEMISTRY B 112, 5153-5162.PUB | DOI | WoS | PubMed | Europe PMC
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2004 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1605549Scott, T. C., Aubert-Frecon, M., Hadinger, G., Andrae, D., Grotendorst, J., and Morgan, J. D. (2004). Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 37, 4451-4469.PUB | DOI | WoS
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2004 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1606337Scott, T. C., Aubert-Frecon, M., Andrae, D., Grotendorst, J., Morgan, J. D., and Glasser, M. L. (2004). Exchange energy for two-active-electron diatomic systems within the surface integral method. APPLICABLE ALGEBRA IN ENGINEERING COMMUNICATION AND COMPUTING 15, 101-128.PUB | DOI | WoS
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2000 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1620833Andrae, D., Reiher, M., and Hinze, J. (2000). Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76, 473-499.PUB | DOI | WoS
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