Structural, vibrational, and bonding analysis of M2 - SiO (M = Li or Ag) using density functional theory

International Journal of Quantum Chemistry

Volumn 71, Issue 6, 1999, Pages 499-503

  Alikhani, M E ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008748564     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1999)71:6<499::AID-QUA7>3.0.CO;2-2     Document Type: Article

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