Item
| 2018 June 1 | |
| http://hdl.handle.net/2072/311944 | |
| American Institute of Physics | |
| Tots els drets reservats | |
|
Din脿mica molecular
Funcional de densitat, Teoria del Polaritzaci贸 (Electricitat) Density functionals Molecular dynamics Polarization (Electricity) |
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| Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzene | |
| info:eu-repo/semantics/article | |
| Recercat |
