Works matching IS 1432881X AND DT 2003 AND VI 109 AND IP 6
Results: 7
Similarities and differences in the structure of 3d-metal monocarbides and monoxides.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 298, doi. 10.1007/s00214-003-0428-4
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- Article
Nature of interaction energy anisotropy in the Li(<sup>2</sup>S)–HF (X<sup>1</sup>Σ<sup>+</sup>) van der Waals complex. A theoretical study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 316, doi. 10.1007/s00214-003-0431-9
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- Article
Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program ParaGauss and applications to model copper thiolate clusters.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 285, doi. 10.1007/s00214-003-0432-8
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- Article
Multiple solutions of coupled-cluster doubles equations for the Pariser–Parr–Pople model of benzene.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 309, doi. 10.1007/s00214-003-0434-6
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- Article
Franz Schwabl (translated from German by Ronald Kates): Quantum mechanics, 3rd edn.
- Published in:
- 2003
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- Publication type:
- Book Review
Validity of B-splines as a universal basis set for atomic Hartree–Fock–Roothaan calculations.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 326, doi. 10.1007/s00214-003-0437-3
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- Article
Why are hexavalent uranium cyanides rare while U–F and U–O bonds are common and short?
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 332, doi. 10.1007/s00214-003-0441-7
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- Article