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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 38, 1979 - Issue 5
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Original Articles

Approximate solution of the Dirac equation using the partitioning technique

R.E. Moss Chemistry Department, The University, Southampton, SO9 5NH, England
&
H.P. Trivedi Chemistry Department, The University, Southampton, SO9 5NH, England; Physical Chemistry Laboratory, Oxford University, Oxford, OX1 3QZ
Pages 1611-1620 | Received 23 Mar 1979, Published online: 23 Aug 2006

Citations (12)

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Read on this site (1)

J.D. Morrison & R.E. Moss. (1980) Approximate solution of the Dirac equation using the Foldy-Wouthuysen hamiltonian. Molecular Physics 41:3, pages 491-507.
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Articles from other publishers (11)

Michal Repisky, Stanislav Komorovsky, Radovan Bast & Kenneth Ruud. 2016. Gas Phase NMR. Gas Phase NMR 267 303 .
Jochen Autschbach. (2014) Relativistic calculations of magnetic resonance parameters: background and some recent developments. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 372:2011, pages 20120489.
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Jochen Autschbach. (2012) Perspective: Relativistic effects. The Journal of Chemical Physics 136:15.
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Salvador Moncho & Jochen Autschbach. (2009) Relativistic Zeroth-Order Regular Approximation Combined with Nonhybrid and Hybrid Density Functional Theory: Performance for NMR Indirect Nuclear Spin−Spin Coupling in Heavy Metal Compounds. Journal of Chemical Theory and Computation 6:1, pages 223-234.
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Jochen Autschbach. 2010. Relativistic Methods for Chemists. Relativistic Methods for Chemists 521 598 .
J. Autschbach & S. Zheng. 2009. 1 95 .
Theodore SimosPeter Schwerdtfeger & Christian Thierfelder. 2006. Trends and Perspectives in Modern Computational Science. Trends and Perspectives in Modern Computational Science 453 460 .
Jochen Autschbach & Tom Ziegler. (2000) Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. I. Formalism and scalar relativistic results for heavy metal compounds. The Journal of Chemical Physics 113:3, pages 936-947.
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Frederick W. King. (1997) Progress on high precision calculations for the ground state of atomic lithium. Journal of Molecular Structure: THEOCHEM 400, pages 7-56.
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A Rutkowski. (1986) Relativistic perturbation theory: II. One-electron variational perturbation calculations. Journal of Physics B: Atomic and Molecular Physics 19:21, pages 3431-3441.
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Ajit J. Thakkar. (1986) Relativistic kinetic energies and mass–velocity corrections in diatomic molecules. The Journal of Chemical Physics 85:8, pages 4509-4514.
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