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Theoretical electronic and vibrational study of COFCl:Cl2, COF2:Cl2 and COCl2:Cl2 Van‐der‐Waals complexes
Theoretical electronic and vibrational study of COFCl:Cl2, COF2:Cl2 and COCl2:Cl2 Van‐der‐Waals complexes
2008
Y. Bouteiller
O. Abdelaoui
A. Schriver
L. Schriver-Mazzuoli
Keywords:
Computational chemistry
Molecule
Van der Waals strain
van der Waals force
Electronic structure
Chemistry
Molecular physics
Chemical physics
Correction
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