Density functional investigation of the molecular geometries, harmonic vibrational frequencies, singlet-triplet energy separations, adiabatic ionization potentials and electron affinities of XY2 (X= Si, Ge, Sn; Y= F, Cl) systems / Sicilia, E; Toscano, Marirosa; Mineva, T; Russo, N.. - In: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. - ISSN 0020-7608. - 61(1997), pp. 571-577.
Density functional investigation of the molecular geometries, harmonic vibrational frequencies, singlet-triplet energy separations, adiabatic ionization potentials and electron affinities of XY2 (X= Si, Ge, Sn; Y= F, Cl) systems
SICILIA E;TOSCANO, Marirosa;MINEVA T;
1997
File in questo prodotto:
Non ci sono file associati a questo prodotto.
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
