Cumulative Coordinate Technique for Approximation of High Atomic Multipole Moments of Aluminophosphate Sieves on the Basis of Electron Densities Calculated with DFT methods

Alexandre Larin, Victor Parbuzin, Daniel Vercauteren

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)807-818
Number of pages12
JournalInternat. J. Quantum Chem.
Publication statusPublished - 2005

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