Ab initio third order effective valence shell Hamiltonian calculations for first row diatomic hydrides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441092
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2. Spin–orbit splittings in the valence states of XH (X=K, Ca, Ga, Ge, As, Se, and Br) by the effective Hamiltonian approach;Chemical Physics Letters;2010-06
3. Third-order quasidegenerate many-body perturbation theory calculations for valence state correlation energies of the nitrogen and oxygen atoms and their ions;International Journal of Quantum Chemistry;2009-06-19
4. The Effective Valence Shell Hamiltonian Calculations of Spin−Orbit Splittings in Small Diatomic Hydrides;The Journal of Physical Chemistry B;2008-09-18
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