Works matching IS 00207608 AND DT 2000 AND VI 76 AND IP 4

Results: 8

Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 473, doi. 10.1002/(SICI)1097-461X(2000)76:4<473::AID-QUA1>3.0.CO;2-#

By:

Andrae, Dirk;
Reiher, Markus;
Hinze, Juergen

Publication type:

Article

Conformers and intramolecular hydrogen bonding of the oxalic acid monomer and its anions.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 541, doi. 10.1002/(SICI)1097-461X(2000)76:4<541::AID-QUA5>3.0.CO;2-U

By:

Chen, Cheng;
Shyu, Shuang‐Fuh

Publication type:

Article

Rotation-vibration energy levels from recent potential energy surfaces for the ground electronic states of NO.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 535, doi. 10.1002/(SICI)1097-461X(2000)76:4<535::AID-QUA4>3.0.CO;2-M

By:

Belmiloud, D.;
Jacon, M.

Publication type:

Article

The International Academy of Quantum Molecular Science elected the following new members:.

Published in:: International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 583, doi. 10.1002/(SICI)1097-461X(2000)76:4<583::AID-QUA8>3.0.CO;2-B
Publication type:: Article

Application of the group function theory to infinite systems.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 511, doi. 10.1002/(SICI)1097-461X(2000)76:4<511::AID-QUA3>3.0.CO;2-2

By:

Kantorovich, L. N.

Publication type:

Article

An instability condition for the Hartree-Fock solution of the infinite one-dimensional system with two-crossing bands. I. Singlet-instability check of metallic carbon nanotube.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 574, doi. 10.1002/(SICI)1097-461X(2000)76:4<574::AID-QUA7>3.0.CO;2-C

By:

Tanaka, Kazuyoshi;
Okada, Mayumi;
Huang, Yuanhe;
Yoshii, Takao;
Ito, Akihiro

Publication type:

Article

Rotationally inelastic molecule-surface scattering: dynamical lie algebraic method.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 500, doi. 10.1002/(SICI)1097-461X(2000)76:4<500::AID-QUA2>3.0.CO;2-9

By:

Zheng, Yujun;
Yi, Xizhang;
Guan, Daren

Publication type:

Article

Ab initio study of organic mixed valency.

Published in:

International Journal of Quantum Chemistry, 2000, v. 76, n. 4, p. 552, doi. 10.1002/(SICI)1097-461X(2000)76:4<552::AID-QUA6>3.0.CO;2-N

By:

Dehareng, Dominique;
Dive, Georges;
Moradpour, Alec

Publication type:

Article