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Works matching IS 00207608 AND DT 1995 AND VI 54 AND IP 3

Results: 5

1

Ab initio MO and approximate density functional theory studies on the lowest singlet and triplet states of s and as-indacene.

Published in:

International Journal of Quantum Chemistry, 1995, v. 54, n. 3, p. 147, doi. 10.1002/qua.560540303

By:

Hertwig, Roland H.;
Holthausen, Max C.;
Koch, Wolfram;
Maksí, Zvonimir B.

Publication type:

Article

2

Padé approximants to the evolution operator through the Lippmann Schwinger variational principle.

Published in:

International Journal of Quantum Chemistry, 1995, v. 54, n. 3, p. 137, doi. 10.1002/qua.560540302

By:

Calamante, F.;
Grinberg, H.

Publication type:

Article

3

Masthead.

Published in:: International Journal of Quantum Chemistry, 1995, v. 54, n. 3, p. fmi, doi. 10.1002/qua.560540301
Publication type:: Article

4

Electronic structures of large, extended, nonperiodic systems by using the elongation method: Model calculations for the cluster series of a polymer and the molecular stacking on a surface.

Published in:

International Journal of Quantum Chemistry, 1995, v. 54, n. 3, p. 167, doi. 10.1002/qua.560540305

By:

Mitani, Masaki;
Aoki, Yuriko;
Imamura, Akira

Publication type:

Article

5

Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach.

Published in:

International Journal of Quantum Chemistry, 1995, v. 54, n. 3, p. 161, doi. 10.1002/qua.560540304

By:

Jursic, Branko S.;
Zdravkovski, Zoran

Publication type:

Article