Erratum: Calculation of matrix elements in relativistic quantum mechanics.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 93, n. 1, p. 47, doi. 10.1002/qua.10557
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2003 AND VI 93 AND IP 1
Results: 5
1
2
Systematic search of bounds for total π-electron energy.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 93, n. 1, p. 20, doi. 10.1002/qua.10535
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- Publication type:
- Article
3
Conformational and electronic study of N-phenylalkyl-3,4-dichloromaleimides: Ab initio and DFT study.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 93, n. 1, p. 32, doi. 10.1002/qua.10524
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- Publication type:
- Article
4
Calculation of molecular electric and magnetic multipole moment integrals of integer and noninteger n Slater orbitals using overlap integrals.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 93, n. 1, p. 9, doi. 10.1002/qua.10522
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- Publication type:
- Article
5
Transparent interface between classical molecular dynamics and first-principles molecular dynamics.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 93, n. 1, p. 1, doi. 10.1002/qua.10480
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- Publication type:
- Article