Fragmentation of Sn clusters by a dynamical, semi-empirical Hartree–Fock method
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference30 articles.
1. Low-lying states and electronic structures of Sn2and Pb2molecules
2. Electron structure calculations including CI for ten low lying states of Pb2 and Sn2. Partition function and dissociation energy of Sn2
3. Relativistic calculations of electronic states and potential energy surfaces of Sn3
4. Electronic structure of group IV tetramers (Si4–Pb4)
5. Geometries and Energy Separations of 24 Electronic States of Sn5
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