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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 41, 1980 - Issue 3
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Original Articles

Approximate solution of the Dirac equation using the Foldy-Wouthuysen hamiltonian

J.D. Morrison Chemistry Department, The University, Southampton, SO9 5NH, England; Johnson Matthey Research Centre, Blounts Court, Sonning Common, Reading, RG4 9NH, England
&
R.E. Moss Chemistry Department, The University, Southampton, SO9 5NH, England
Pages 491-507 | Received 09 Apr 1980, Published online: 26 Oct 2007

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BerndA. Hess, Praphull Chandra & RobertJ. Buenker. (1984) Ab initio calculation of the ground state and the first excited state system of Br including spin-orbit coupling and relativistic correction to the kinetic energy operator. Molecular Physics 52:5, pages 1177-1190.
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I.J. Ketley & R.E. Moss. (1983) Relativistic corrections in atomic calculations. Molecular Physics 48:5, pages 1131-1133.
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I.J. Ketley & R.E. Moss. (1983) On the expectation values of relativistic corrections to the Hamiltonian. Molecular Physics 49:6, pages 1289-1295.
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