Vibrational frequencies of AlF3. An ab initio MO study evaluating different methods on a tricky case

Chemical Physics Letters

Volumn 230, Issue 1-2, 1994, Pages 196-202

  Scholz, Gudrun ^a   Schöffel, Klaus ^b   Jensen, Vidar R ^c   Bache, Øystein ^c   Ystenes, Martin ^c  

^a HUMBOLDT UNIVERSITY   (Germany)

^b STATOIL   (Norway)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042871413     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(94)01101-X     Document Type: Article

References (49)

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4. The molecular geometry of iron trifluoride from electron diffraction and a reinvestigation of aluminum trifluoride
5. Quantenchemisches Rechnen - eine Bilanz für den Normalverbraucher
6. Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
7. Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
8. Gaussian basis sets for molecular calculations
9. Accurate prediction of static dipole polarizabilities with moderately sized basis sets
10. The challenge of d and f electrons: theory and computation
11. Biosym Technologies, San Diego
12. The challenge of d and f electrons: theory and computation