Works matching IS 1432881X AND DT 2003 AND VI 110 AND IP 1
Results: 7
A kinetic stability study of MN<sub>5</sub> (M=Li, Na, K, and Rb).
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 10, doi. 10.1007/s00214-003-0440-8
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- Article
Ab initio and density functional theory based studies on collagen triplets.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 19, doi. 10.1007/s00214-003-0442-6
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- Article
Accuracy of geometries: influence of basis set, exchange–correlation potential, inclusion of core electrons, and relativistic corrections.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 34, doi. 10.1007/s00214-003-0443-5
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- Article
Test study on the excitation spectra of the N<sub>2</sub>–He van der Waals molecule.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 42, doi. 10.1007/s00214-003-0444-4
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- Article
Comparison of magnetic and thermal properties of prismane and double-cubane [Fe<sub>6</sub>S<sub>6</sub>]<sup>4+</sup> superclusters.
- Published in:
- 2003
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- Publication type:
- Erratum
The intermolecular interaction in the charge-transfer complexes between amines and halogens: A theoretical characterization of the trends in halogen bonding.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 1, doi. 10.1007/s00214-003-0448-0
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- Publication type:
- Article
Valence ab initio calculation of the potential-energy curves for the Ca<sub>2</sub> dimer.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 28, doi. 10.1007/s00214-003-0449-z
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- Publication type:
- Article