brújulaUAL

Conformational analysis from the viewpoint of molecular similarity

Advances in Molecular Similarity - 1996

10.1016/s1873-9776(96)80009-5

• ORCID

Energy Landscapes in Boron Chemistry: Bottom-Top Approach Toward Design of Novel Molecular Architectures

Advances in Quantum Chemistry - 1/1/2012

10.1016/b978-0-12-396498-4.00004-1

• Scopus
• ORCID

Hartree-fock states energy spectra for icosahedral open-shell structures with electronic configurations h(N) (N=1-9)

Universitat de Girona - 1994

• ORCID

Non-relativistic Hartree-Fock energy spectra in icosahedral symmetry molecules with electronic configuration h(2)

Proceedings of the 5th Wigner Symposium - 07/1998

10.1142/3785

• ORCID

Progress in Electronic-Structure Based Computational Methods: From Small Molecules to Large Molecular Systems of Biological Significance

Frontiers in Computational Chemistry: Volume 6 - 7/09/2022

10.2174/9789815036848122060008

• ORCID

Quantum Chemistry of Excited States in Polyhedral Boranes

Challenges and Advances in Computational Chemistry and Physics - 1/1/2015

10.1007/978-3-319-22282-0_4

• Scopus
• ORCID

A Quantum-Chemical Study of Boro-Fullerenes B₆₀H₆₀, B₆₀F₃₀H₃₀ , and B₆₀F₆₀

10.20944/preprints202204.0115.v1

• ORCID

Proton affinities of amino group functionalizing 2D and 3D boron compounds

AFINIDAD - 2018

• Web of Science

Tetrel Bonding in CB11H11 Carbonium Ylide

10.20944/preprints202103.0377.v1