ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Clusters formed by the OH- ion and carbon dioxide are investigated using ab initio Hartree-Fock calculations, with 6-31 G and 6-31 G* basis sets. Geometries and binding energies are determined.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560260208