Long bonds in silicon clusters: a failure of conventional Møller-Plesset perturbation theory?

Chemical Physics Letters

Volumn 192, Issue 2-3, 1992, Pages 277-282

  Messmer, Richard P ^a,b   Patterson, Charles H ^b  

^a GE GLOBAL RESEARCH   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 5644270323     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)85465-M     Document Type: Article

References (47)

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5. Boron-rich solids
6. The Molecular Orbital Theory of Chemical Valency. XVI. A Theory of Paired-Electrons in Polyatomic Molecules
7. Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2
8. 2,2,4,4,5,5-Hexakis(2,6-diethylphenyl)pentastanna[1.1.1]propellane: characterization and molecular structure
9. Quantum theory of molecules and solids
10. Mott insulator model of the Si(111)–(2×1) surface
11. Electronic correlation and the Si(100) surface: Buckling versus nonbuckling
12. GAMESS program Version 1.02
13. The shape and Hamiltonian consistent (SHC) effective potentials