Erratum: Separability between valence and conduction bands in transition metal clusters.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 230, doi. 10.1002/qua.20355
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2005 AND VI 101 AND IP 2
Results: 12
1
2
Reactions of ·OH with thymine studied using density functional theory.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 211, doi. 10.1002/qua.20293
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- Publication type:
- Article
3
Structure and stability of B8 clusters.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 219, doi. 10.1002/qua.20290
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- Article
4
Construction of characteristic polynomial of reciprocal graphs from the number of pendant vertices.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 119, doi. 10.1002/qua.20266
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- Article
5
Theoretical study of structure and stability of fullerene derivative: C50O.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 160, doi. 10.1002/qua.20265
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- Publication type:
- Article
6
Influence of the electric field on a particle in a space with a disclination.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 127, doi. 10.1002/qua.20263
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- Publication type:
- Article
7
Interatomic potential for the X1Σ+g state of Be2, revisited.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 201, doi. 10.1002/qua.20222
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- Article
8
Nonadiabatic photodissociation dynamics.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 153, doi. 10.1002/qua.20221
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- Publication type:
- Article
9
Nonadiabatic sudden increase of the cooperative kinetic effect at lattice energy stabilization—Microscopic mechanism of superconducting state transition: Model study of MgB2.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 131, doi. 10.1002/qua.20219
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- Publication type:
- Article
10
Theoretical study of hydrogen bonds between acetylene and selected proton donor systems.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 186, doi. 10.1002/qua.20216
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- Publication type:
- Article
11
Application of algebraic method to the high overtones of C6H6 and C6D6.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 174, doi. 10.1002/qua.20214
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- Publication type:
- Article
12
Weakly bound triatomic 4He23He and 3He24He molecules.
- Published in:
- International Journal of Quantum Chemistry, 2005, v. 101, n. 2, p. 169, doi. 10.1002/qua.20202
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- Publication type:
- Article