TY  - JOUR 
AU  - González Sánchez, Lola
AU  - Gómez Carrasco, Susana Raquel
AU  - Santadaría, Alberto M.
AU  - Gianturco, Franco A.
AU  - Wester, Roland
PY  - 2017
SN  - 1050-2947
UR  - http://hdl.handle.net/10366/138690
AB  - [EN]In the present paper we analyze in detail several properties of the MgH − anion and the MgH neutral molecule using accurate ab initio quantum computational methods in order to establish with a higher reliability specific molecular features like...
LA  - eng
PB  - American Physical Society (Nueva York, Estados Unidos)
KW  - Atomic and molecular physics
KW  - Atomic & molecular collisions
KW  - Interatomic & molecular potentials
TI  - Investigating the electronic properties and structural features of MgH and of MgH−anions
DO  - 10.1103/PhysRevA.96.042501
ER  -