A preliminary study of monomer geometry effects in theoretical calculations of the interaction energy for weak molecular complexes

Literals

• ou:eid
  • 2-s2.0-4344698844
• vivo:identifier
  • 1994-88
• bibo:doi
  • 10.1016/s0166-1280(09)80022-5
• dcterms:creator
  • Tolosa S.
• dcterms:contributor
  • Tolosa S.
• fabio:hasPublicationYear
  • 1994
• bibo:issn
  • 0166-1280
• bibo:page_range
  • 109-114
• dcterms:publisher
  • Journal of Molecular Structure: THEOCHEM
• ou:tipoPublicacion
  • Article
• dcterms:title
  • A preliminary study of monomer geometry effects in theoretical calculations of the interaction energy for weak molecular complexes
• vcard:url
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=4344698844&origin=inward
• ou:urlScopus
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=4344698844&origin=inward
• ou:vecesCitado
  • 1
• bibo:volume
  • 312

Typed Literals

• dcterms:created
  • 1994-01-01T00:00:00 (xsd:dateTime)

Inverse Relations

• Has related: ou:tienePublicacion
  • SANTIAGO TOLOSA ARROYO