Quadrupole Coupling Constants CQQ for 2H, 27Al, and 17O Atoms Calculated at the Periodic Hartree-Fock Level for Understanding the Geometry of H-Form Aluminosilicates

Alexandre Larin; Daniel Vercauteren

Quadrupole Coupling Constants CQQ for 2H, 27Al, and 17O Atoms Calculated at the Periodic Hartree-Fock Level for Understanding the Geometry of H-Form Aluminosilicates

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	182-192
Number of pages	11
Journal	Int. J. Quantum Chem.
Volume	82
Publication status	Published - 2001

Keywords

Hartree-Fock Theory
aluminosilicates
Quadrupole coupling constants
H-forms

Cite this

@article{62f2a6e9c75e4287858e8711adc626ff,

title = "Quadrupole Coupling Constants CQQ for 2H, 27Al, and 17O Atoms Calculated at the Periodic Hartree-Fock Level for Understanding the Geometry of H-Form Aluminosilicates",

keywords = " Hartree-Fock Theory, aluminosilicates, Quadrupole coupling constants, H-forms",

author = "Alexandre Larin and Daniel Vercauteren",

year = "2001",

language = "English",

volume = "82",

pages = "182--192",

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

publisher = "John Wiley and Sons Inc.",

}

TY - JOUR

T1 - Quadrupole Coupling Constants CQQ for 2H, 27Al, and 17O Atoms Calculated at the Periodic Hartree-Fock Level for Understanding the Geometry of H-Form Aluminosilicates

AU - Larin, Alexandre

AU - Vercauteren, Daniel

PY - 2001

Y1 - 2001

KW - Hartree-Fock Theory

KW - aluminosilicates

KW - Quadrupole coupling constants

KW - H-forms

M3 - Article

VL - 82

SP - 182

EP - 192

JO - Int. J. Quantum Chem.

JF - Int. J. Quantum Chem.

ER -