Electron structure calculations including CI for ten low lying states of Pb2 and Sn2. Partition function and dissociation energy of Sn2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.444504
Reference15 articles.
1. Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH
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3. Laser excitation spectra and lifetimes of Pb2 and Sn2 produced by YAG laser vaporization
4. Absorption and laser-excited emission spectra of matrix-isolated Pb2
5. Spectra of Sn2 in argon matrices
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