Relativistic Quantum Chemistry

This publication has 138 references indexed in Scilit:

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• Direct MRCI method for the calculation of relativistic many‐electron wavefunctions. I. General formalism
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• Properties of ten electronic states of diatomic lead from relativistic quantum calculations
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• Relativistic a b i n i t i o molecular structure calculations including configuration interaction with application to six states of TlH
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• Relativistic effects on bonding
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• Relativistic symmetry spinors for polyatomics. II
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• Relativistic symmetry spinors for polyatomics
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• A multiconfiguration relativistic DIRAC-FOCK program
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• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
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• Mass Spectrometric Study of the Gaseous Molecules above AgSn, AuSn, and CuSn Alloys
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