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Calculation of disp...
Calculation of dispersion energy shifts in molecular electronic spectra using sum rules
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- Goscinski, O (författare)
- Uppsala universitet,Fysiska institutionen,QUANTUM CHEMISTRY
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(creator_code:org_t)
- JOHN WILEY & SONS INC, 2001
- 2001
- Engelska.
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Ingår i: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. - : JOHN WILEY & SONS INC. - 0020-7608. ; 81:3, s. 202-205
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- The use of factorization formulas due to Casimir and Polder gives exact expressions for van der Waals energies in terms of the dynamic properties of the subsystems. It is natural to approximate the appearing polarizabilities in terms of rational fractions
Nyckelord
- solvation; dispersion energies; Thomas-Reiche-Kuhn sum rule; polarizabilities; Casimir-Polder factorization; Pade approximants
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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