Works matching IS 00207608 AND DT 1992 AND VI 41 AND IP 5

Results: 13

Normalized irreducible tensorial matrices and the Wigner-Eckart theorem for unitary groups: A superposition hamiltonian constructed from octahedral NITM.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 653, doi. 10.1002/qua.560410502

By:

Ellzey, M. L.

Publication type:

Article

Computational advances in organic chemistry: Molecular structure and reactivity. Edited by C. Ögretir and I. G. Csizmadia, NATO ASI Series C, Vol, 330.

Published in:: International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 759, doi. 10.1002/qua.560410513
Publication type:: Article

The application of cyclic spin permutations to the theory of strongly correlated electron systems.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 695, doi. 10.1002/qua.560410506

By:

Cheranovskii, V. O.

Publication type:

Article

Masthead.

Published in:: International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. fmi, doi. 10.1002/qua.560410501
Publication type:: Article

Computational chemical graph theory. Edited by Dennis H. Rouvray, Nova Science Publishers, Commack NY, 1990.

Published in:: International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 755, doi. 10.1002/qua.560410512
Publication type:: Article

Valence and hypervalence in compounds with second-row elements.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 687, doi. 10.1002/qua.560410505

By:

Jug, Karl;
Fasold, Eckhard

Publication type:

Article

The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr2.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 729, doi. 10.1002/qua.560410509

By:

Vahtras, Olav;
Ågren, Hans;
Jørgensen, Poul;
Jørgen, Hans;
Jensen, Aa.;
Helgaker, Trygve

Publication type:

Article

Löwdin α-function, overlap integral, and computer algebra.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 749, doi. 10.1002/qua.560410511

By:

Jones, Herbert W.

Publication type:

Article

Hyperspherical Strumian basis functions.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 673, doi. 10.1002/qua.560410504

By:

Avery, J.;
Herschbach, D. R.

Publication type:

Article

A new expansion for r−212.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 719, doi. 10.1002/qua.560410508

By:

Lüchow, A.;
Kleindienst, H.

Publication type:

Article

Ab initio studies of the electronic structure and density of states of metallic beryllium.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 733, doi. 10.1002/qua.560410510

By:

Ross, R. B.;
Ermler, W. C.;
Kern, C. W.;
Pitzer, R. M.

Publication type:

Article

Linear depedence of total π-electron energy of benzenoid hydrocarbons on Kekulé structure count.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 667, doi. 10.1002/qua.560410503

By:

Gutman, Ivan;
Hall, George G.

Publication type:

Article

Conformational preferences of 6-furfuryl amino purine and 6-benzyl amino purine.

Published in:

International Journal of Quantum Chemistry, 1992, v. 41, n. 5, p. 709, doi. 10.1002/qua.560410507

By:

Tewari, Ravindra

Publication type:

Article

Works matching IS 00207608 AND DT 1992 AND VI 41 AND IP 5

Normalized irreducible tensorial matrices and the Wigner-Eckart theorem for unitary groups: A superposition hamiltonian constructed from octahedral NITM.

Computational advances in organic chemistry: Molecular structure and reactivity. Edited by C. Ögretir and I. G. Csizmadia, NATO ASI Series C, Vol, 330.

The application of cyclic spin permutations to the theory of strongly correlated electron systems.

Masthead.

Computational chemical graph theory. Edited by Dennis H. Rouvray, Nova Science Publishers, Commack NY, 1990.

Valence and hypervalence in compounds with second-row elements.

The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr<sub>2</sub>.

Löwdin α-function, overlap integral, and computer algebra.

Hyperspherical Strumian basis functions.

A new expansion for r<sup>−2</sup><sub>12</sub>.

Ab initio studies of the electronic structure and density of states of metallic beryllium.

Linear depedence of total π-electron energy of benzenoid hydrocarbons on Kekulé structure count.

Conformational preferences of 6-furfuryl amino purine and 6-benzyl amino purine.