Found: 16
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Nonadditive nature of nucleobases interactions in model d(GpG) dinucleotide steps.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 616, doi. 10.1002/qua.22435
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- Article
Theoretical study of [Si,O,C,O] species: Prediction of new species on triplet potential energy surface.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 606, doi. 10.1002/qua.22420
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- Article
Theoretical analysis on the structure of Nb-doped SrBi.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 669, doi. 10.1002/qua.22424
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- Article
Computational study on the mechanism for the gas-phase reaction of dimethyl disulfide with OH.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 644, doi. 10.1002/qua.22446
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- Article
Laser effects in excitons in a quantum wire.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 661, doi. 10.1002/qua.22422
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- Article
Exchange and correlation in density functional theory and quantum chemistry.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 563, doi. 10.1002/qua.22442
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- Article
Optimization methodology applied to feed-forward artificial neural network parameters.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 539, doi. 10.1002/qua.22423
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- Article
Spectroscopic investigations on AlH(X.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 554, doi. 10.1002/qua.22433
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- Article
A novel single-electron sodium bond system of H.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 570, doi. 10.1002/qua.22445
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- Article
Can methylene amidogene and its isomers be formed by a concerted reaction?
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 624, doi. 10.1002/qua.22438
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- Article
Theoretical study of the interaction between LiNH.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 675, doi. 10.1002/qua.22440
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- Article
Calculation of the electrostatic charges and energies for intercalation of aromatic drug molecules with DNA.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 711, doi. 10.1002/qua.22451
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- Article
A density-functional theory approach to the separation of K.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 682, doi. 10.1002/qua.22448
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- Article
Ab initio study of the potential energy surface and product branching ratios for the reaction of O(.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 631, doi. 10.1002/qua.22444
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- Article
BaZrO.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 694, doi. 10.1002/qua.22450
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- Article
Many-body effects on structures of small Ca.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 652, doi. 10.1002/qua.22421
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- Article