Works matching IS 00207608 AND DT 1999 AND VI 73 AND IP 5

Results: 8

Graphical approach to correlations in high-spin systems.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 389, doi. 10.1002/(SICI)1097-461X(1999)73:5<389::AID-QUA1>3.0.CO;2-L

By:

Sarma, C. R.;
Ghosh, Dipan K.;
Kadolkar, C. Y.

Publication type:

Article

Quantum wave packet study of O(1 D)+HCl( v)→ClO( v ′)+H reaction.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 425, doi. 10.1002/(SICI)1097-461X(1999)73:5<425::AID-QUA5>3.0.CO;2-O

By:

Bulut, Niyazi;
Yildiz, Abdulkadir;
Gögtaş, Fahrettin;
Akpinar, Sinan

Publication type:

Article

Theoretical study of reactions between AlH(1Σ) and HF molecule.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 417, doi. 10.1002/(SICI)1097-461X(1999)73:5<417::AID-QUA4>3.0.CO;2-M

By:

Chen, Xian-Yang;
Wu, Tao;
Ju, Quan;
Ma, Jie;
Ju, Guan-Zhi

Publication type:

Article

Hybrid density functional theory study of hydrogen cluster aromaticity by computing their relative energies and magnetic properties.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 451, doi. 10.1002/(SICI)1097-461X(1999)73:5<451::AID-QUA8>3.0.CO;2-O

By:

Jursic, Branko S.

Publication type:

Article

Multicenter integrals over polarization potential operators.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 403, doi. 10.1002/(SICI)1097-461X(1999)73:5<403::AID-QUA3>3.0.CO;2-1

By:

Smit, Michael J.

Publication type:

Article

Quantum crystallography applied to crystalline maleic anhydride.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 439, doi. 10.1002/(SICI)1097-461X(1999)73:5<439::AID-QUA7>3.0.CO;2-5

By:

Huang, L.;
Massa, L.;
Karle, J.

Publication type:

Article

Diagrammatic formulation of the second-order many-body multipartitioning perturbation theory.

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 395, doi. 10.1002/(SICI)1097-461X(1999)73:5<395::AID-QUA2>3.0.CO;2-T

By:

Zaitsevskii, Andréi;
Cimiraglia, Renzo

Publication type:

Article

Calculation of chemical bond parameters in La1− xCa xCrO3 (0.0≤ x≤0.3).

Published in:

International Journal of Quantum Chemistry, 1999, v. 73, n. 5, p. 433, doi. 10.1002/(SICI)1097-461X(1999)73:5<433::AID-QUA6>3.0.CO;2-Q

By:

Wu, Z. J.;
Zhang, S. Y.

Publication type:

Article

Works matching IS 00207608 AND DT 1999 AND VI 73 AND IP 5

Graphical approach to correlations in high-spin systems.

Quantum wave packet study of O(<sup>1</sup> D)+HCl( v)→ClO( v ′)+H reaction.

Theoretical study of reactions between AlH(<sup>1</sup>Σ) and HF molecule.

Hybrid density functional theory study of hydrogen cluster aromaticity by computing their relative energies and magnetic properties.

Multicenter integrals over polarization potential operators.

Quantum crystallography applied to crystalline maleic anhydride.

Diagrammatic formulation of the second-order many-body multipartitioning perturbation theory.

Calculation of chemical bond parameters in La<sub>1− x</sub>Ca<sub> x</sub>CrO<sub>3</sub> (0.0≤ x≤0.3).