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The influence of the potential energy surface on neutron excess and mass equilibration in the 136Xe + 56Fe system

✍ Scribed by D. Schüll; W.C. Shen; H. Freiesleben; R. Bock; F. Busch; D. Bangert; W. Pfeffer; F. Pühlhofer

Book ID
113344248
Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
304 KB
Volume
102
Category
Article
ISSN
0370-2693

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Potential energy surface of the system C
Potential energy surface of the system CO + O: An ab initio study on the OCO bond formation
✍ A. Amore Bonapasta; M. Bossa; A. Lapiccirella 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 266 KB

## Abstract Quantum mechanical computations on the potential energy surface of the system CO + O at an SCF–MO __ab initio__ level are presented and discussed. The calculations are performed on a minimal basis set of atomic functions. Comparison with results obtained with extended basis sets are als