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

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 journal › Article › peer-review

Original language	English
Pages (from-to)	807-818
Number of pages	12
Journal	Internat. J. Quantum Chem.
Volume	101
Publication status	Published - 2005

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@article{160a71b1ccf2426f81c42e8a2c2e9434,

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

author = "Alexandre Larin and Victor Parbuzin and Daniel Vercauteren",

year = "2005",

language = "English",

volume = "101",

pages = "807--818",

journal = "Internat. J. Quantum Chem.",

publisher = "John Wiley and Sons Inc.",

}

TY - JOUR

T1 - Cumulative Coordinate Technique for Approximation of High Atomic Multipole Moments of Aluminophosphate Sieves on the Basis of Electron Densities Calculated with DFT methods

AU - Larin, Alexandre

AU - Parbuzin, Victor

AU - Vercauteren, Daniel

PY - 2005

Y1 - 2005

M3 - Article

VL - 101

SP - 807

EP - 818

JO - Internat. J. Quantum Chem.

JF - Internat. J. Quantum Chem.

ER -

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

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High Performance Computing Technology Platform

Cite this