Preface. Proceedings of the international conference on 'Electronic Structure: Predictions and Applications'.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 1, doi. 10.1002/qua.10072
- Publication type:
- Article
Works matching IS 00207608 AND DT 2002 AND VI 86 AND IP 1
Results: 17
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Theoretical study of the Si-H group as potential hydrogen bond donor.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 122, doi. 10.1002/qua.1613
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- Article
3
AIM study of pyrimidyl carbocyclic analogues of nucleosides based on cyclopentene rings.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 67, doi. 10.1002/qua.1606
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- Article
4
Molecular view of charge exchange in ion-C<sub>60</sub> collisions.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 106, doi. 10.1002/qua.1611
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- Article
5
Theoretical studies on the hydrolysis of phosphate diesters in the gas phase, solution, and RNase A.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 10, doi. 10.1002/qua.1601
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- Publication type:
- Article
6
Ionization and protonation of MgC<sub>3</sub>: A theoretical study.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 114, doi. 10.1002/qua.1612
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- Article
7
Shape-dependent molecular polarizabilities.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 35, doi. 10.1002/qua.1616
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- Article
8
Spectroscopic and quantum chemical study on electronic and geometric properties of free and embedded dithizone molecules.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 90, doi. 10.1002/qua.1609
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- Article
9
List of participants.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 2, doi. 10.1002/qua.10071
- Publication type:
- Article
10
Study of molecular orbitals in momentum space.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 46, doi. 10.1002/qua.1622
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- Article
11
Wigner localization and dynamics in two-electron semiconductor rings.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 27, doi. 10.1002/qua.1607
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- Article
12
Perturbation of the intramolecular hydrogen bonds of glucose by Cu<sup>+</sup> association.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 138, doi. 10.1002/qua.1615
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- Article
13
Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O(<sup>1</sup> D)+HBr system.
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- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 79, doi. 10.1002/qua.1608
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- Publication type:
- Article
14
Ligand effects and dimer formation in dicoordinated copper(I) complexes.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 100, doi. 10.1002/qua.1610
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- Article
15
High-level ab initio study of the N<sup>+</sup>(<sup>3</sup>P)+SH<sub>2</sub> reactions in the gas phase: Role of spin-forbidden pathways.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 130, doi. 10.1002/qua.1614
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- Article
16
Theoretical study of the Rydberg spectra of chemically relevant isovalent radicals.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 59, doi. 10.1002/qua.1604
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- Publication type:
- Article
17
Role of electron-electron coalescence density in density functional theory.
- Published in:
- International Journal of Quantum Chemistry, 2002, v. 86, n. 1, p. 40, doi. 10.1002/qua.1618
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- Publication type:
- Article