Structure and vibrational spectra of carbon clusters Cn (n = 2-10, 12, 14, 16, 18) using density functional theory including exact exchange contributions

Chemical Physics Letters

Volumn 242, Issue 6, 1995, Pages 570-579

  M L Martin, Jan ^a,b   El Yazal, Jamal ^a   François, Jean Pierre ^a  

^a HASSELT UNIVERSITY   (Belgium)

^b UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751125757     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)00801-A     Document Type: Article

References (38)

1. Lecture notes in quantum chemistry
2. A Simplification of the Hartree-Fock Method
3. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. The [18] all-carbon molecule: cumulene or polyacetylene?