Počet záznamů: 1
Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions
- 1.ZOBAČ, Vladimír, LEWIS, J.P., JELÍNEK, Pavel. Non-adiabatic molecular dynamic simulations of opening reaction of molecular junctions. Nanotechnology. 2016, 27(28), 1-8), 285202. ISSN 0957-4484. E-ISSN 1361-6528. Dostupné z: doi: 10.1088/0957-4484/27/28/285202
Počet záznamů: 1