Ab initio quantum mechanics of a cluster of SiH4 and two H2 molecules, together with its dimer and trimer

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 4, 2010, Pages 580-583

  Forte, G ^a   Angilella, G G N ^a,b,c   March, N H ^d,e   Pucci, R ^a  

^a UNIVERSITY OF CATANIA   (Italy)

^b SCUOLA SUPERIORE DI CATANIA   (Italy)

^c INFN SEZIONE DI CATANIA   (Italy)

^d UNIVERSITY OF ANTWERP   (Belgium)

^e UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Di and tri clusters; Ground state geometry; Hartree Fock plus MP2

Indexed keywords

ELECTRONIC STRUCTURE; GROUND STATE; MOLECULES; QUANTUM CHEMISTRY; QUANTUM THEORY; SILICON COMPOUNDS;

DI- AND TRI-CLUSTERS; GEOMETRICAL AND ELECTRONIC STRUCTURES; GROUND STATE GEOMETRY; H2 MOLECULE; HARTREE-FOCK; HIGH PRESSURE; MOLECULAR CLUSTERS; MOLECULAR SOLID;

DIMERS;

EID: 73349126397     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.11.039     Document Type: Article

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