Works matching IS 01928651 AND DT 1994 AND VI 15 AND IP 6

Results: 10

Direct one-index transformations in multiconfiguration response calculations.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 573, doi. 10.1002/jcc.540150602

By:

Vahtras, Olav;
Årgren, Hans;
Jensen, Hans Jørgen AA.

Publication type:

Article

Direct search methods for the molecular conformation problem.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 627, doi. 10.1002/jcc.540150606

By:

Meza, J. C.;
Martinez, M. L.

Publication type:

Article

Masthead.

Published in:: Journal of Computational Chemistry, 1994, v. 15, n. 6, p. fmi, doi. 10.1002/jcc.540150601
Publication type:: Article

Structures and stabilization energies of methyl anions with main group substituents from the first five periods.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 596, doi. 10.1002/jcc.540150605

By:

El-Nahas, Ahmed M.;
Schleyer, Paul Von Ragué

Publication type:

Article

Atomic orbital basis sets for molecular interactions.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 653, doi. 10.1002/jcc.540150609

By:

Da Costa, Herbert F. M.;
Micha, David A.

Publication type:

Article

Application of genetic algorithms in molecular modeling.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 588, doi. 10.1002/jcc.540150604

By:

Brodmeier, Tilman;
Pretsch, Ernö

Publication type:

Article

Effect of charge on bond strength in hydrogenated amorphous silicon.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 644, doi. 10.1002/jcc.540150608

By:

Clare, B. W.;
Talukder, G.;
Jennings, P. J.;
Cornish, J. C. L.;
Hefter, G. T.

Publication type:

Article

X-PLORing extraribosomal peptide folding during synthesis.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 662, doi. 10.1002/jcc.540150610

By:

David, Carl W.

Publication type:

Article

Interaction between carbon dioxide and naphthalene: A molecular modeling approach.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 580, doi. 10.1002/jcc.540150603

By:

Battersby, P.;
Dean, J. R.;
Hitchen, S. M.;
Tomlinson, W. R.;
Myers, P. M.

Publication type:

Article

Shape analysis of hydrogen-bonded networks in solvation clusters.

Published in:

Journal of Computational Chemistry, 1994, v. 15, n. 6, p. 633, doi. 10.1002/jcc.540150607

By:

Arteca, Gustavo A.

Publication type:

Article