Valdés, Haydée

Universidad de Oviedo

1 paper on CoChatORCID 0009-0005-4260-6697

Most cited papers

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Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies
Suárez, D., Rayón, V. M., Díaz, N., & Valdés, H. (2011) · The Journal of Physical Chemistry A
Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular Interactions
Cited by 11

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