Theoretical investigation of LaC3n+ (n = 0, 1, 2) clusters by density functional theory

International Journal of Quantum Chemistry

Volumn 66, Issue 4, 1998, Pages 301-307

  Wu, Z J ^a   Meng, Q B ^a   Zhang, S Y ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

Density functional theory; Gaussian 92 dft; Lac3n+ structure; Vibrational frequency

Indexed keywords

EID: 0005329047     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1998)66:4<301::AID-QUA6>3.0.CO;2-Z     Document Type: Article

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