To access the full text documents, please follow this link: http://hdl.handle.net/10256/3293

A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components
Salvador Sedano, Pedro; Duran i Portas, Miquel; Fradera i Llinàs, Xavier
2011-03-25
Anàlisi d'error (Matemàtica)
Enllaços d'hidrogen
Funcional de densitat, Teoria del
Sistemes hamiltonians
Density functionals
Error analysis (Mathematics)
Hamiltonian systems
Hydrogen bonding
Tots els drets reservats
Article
American Institute of Physics
         

Show full item record

 

Coordination

 

Supporters