Theoretical structure of B2H6...HF

Chemical Physics Letters

Volumn 135, Issue 6, 1987, Pages 549-552

  Rowlands, T W ^a   Somasundram, K ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0043166002     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(87)85209-0     Document Type: Article

References (14)

1. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
2. Self-Consistent Molecular Orbital Methods. XIII. An Extended Gaussian-Type Basis for Boron
3. A model for the geometries of Van der Waals complexes
4. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors