Relativistic self‐consistent‐field methods for molecules. III. All‐electron calculations on diatomics HI, HI+, AtH, and AtH+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463118
Reference43 articles.
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4. Variational solution of the dirac equation within a multicentre basis set of gaussian functions
5. Relativistic effects on Re and De in AgH and AuH from all‐electron Dirac–Hartree–Fock calculations
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