Works matching IS 00207608 AND DT 2002 AND VI 87 AND IP 6

Results: 6

Electronic structure of some adenosine receptor antagonists: I. Equilibrium geometries, charge density distributions, and substituent effects.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 389, doi. 10.1002/qua.10124

By:

Moustafa, H.;
El‐Sawy, K. M.;
Hilal, Rifaat

Publication type:

Article

Beyond the Planck-Benzinger thermal work function: New insights into the role of molecular switches in biology.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 323, doi. 10.1002/qua.10135

By:

Chun, Paul W.

Publication type:

Article

Magnetoresistance effect, Runge-Lenz vector, and the torque vector due to anisotropy of electron orbits in cubic lattices submitted to the action of a constant magnetic field.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 366, doi. 10.1002/qua.10146

By:

Olszewski, S.;
Baszczak, M.

Publication type:

Article

Theoretical study of metal ligand aromatic cation-π interactions of [Co(NH3)6]3+ with benzene.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 354, doi. 10.1002/qua.10123

By:

Žmirić, Aleksandra;
Milčić, Miloš;
Zarić, Snežana D.

Publication type:

Article

Theoretical studies on the structures and isomerization of methylene lithium-chlorosilylenoid H2CSiLiCl.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 360, doi. 10.1002/qua.10149

By:

Feng, Shengyu;
Feng, Dacheng;
Li, Meijiang;
Zhou, Yufang

Publication type:

Article

Equilibrium geometry and gas-phase proton affinity of 2-thiouracil derivatives.

Published in:

International Journal of Quantum Chemistry, 2002, v. 87, n. 6, p. 378, doi. 10.1002/qua.10122

By:

Moustafa, H.;
El‐Taher, S.;
Shibl, M. F.;
Hilal, Rifaat

Publication type:

Article

Works matching IS 00207608 AND DT 2002 AND VI 87 AND IP 6

Electronic structure of some adenosine receptor antagonists: I. Equilibrium geometries, charge density distributions, and substituent effects.

Beyond the Planck-Benzinger thermal work function: New insights into the role of molecular switches in biology.

Magnetoresistance effect, Runge-Lenz vector, and the torque vector due to anisotropy of electron orbits in cubic lattices submitted to the action of a constant magnetic field.

Theoretical study of metal ligand aromatic cation-π interactions of [Co(NH<sub>3</sub>)<sub>6</sub>]<sup>3+</sup> with benzene.

Theoretical studies on the structures and isomerization of methylene lithium-chlorosilylenoid H<sub>2</sub>CSiLiCl.

Equilibrium geometry and gas-phase proton affinity of 2-thiouracil derivatives.