Theory of time-dependent transport in quantum dot systems.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 92, n. 6, p. 471, doi. 10.1002/qua.10527
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2003 AND VI 92 AND IP 6
Results: 5
1
2
Density functional study of indolepyrrole heterodimer potential energy hypersurface.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 92, n. 6, p. 516, doi. 10.1002/qua.10519
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- Publication type:
- Article
3
Theoretical study of the reactions of the <sup>1</sup>Σ<sup>+</sup> ground state of MS<sup>+</sup> (M = Sc, Y, and La) with oxygen-transfer reagent MS<sup>+</sup> + CO → ScO<sup>+</sup> + CS in the gas phase.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 92, n. 6, p. 478, doi. 10.1002/qua.10514
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- Publication type:
- Article
4
Ab initio prediction of the vibrational spectra of the hydrogen-bonded complexes between CO and HONO<sub>2</sub>.
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 92, n. 6, p. 506, doi. 10.1002/qua.10488
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- Publication type:
- Article
5
Frontier orbital and density functional study of the variation of the hardsoft behavior of monoborane (BH<sub>3</sub>) and boron trifluoride (BF<sub>3</sub>) as a function of angles of reorganization from planar (D<sub>3h</sub>) to pyramidal (C<sub>3v</sub>) shape
- Published in:
- International Journal of Quantum Chemistry, 2003, v. 92, n. 6, p. 484, doi. 10.1002/qua.10482
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- Publication type:
- Article