Works matching IS 01928651 AND DT 1985 AND VI 6 AND IP 2
Results: 9
Potential functions for alkali halide molecules.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 93, doi. 10.1002/jcc.540060204
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- Article
Localized molecular orbital studies of transition metal complexes. II: Simple π-accepting ligands.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 142, doi. 10.1002/jcc.540060208
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- Publication type:
- Article
On the use of perturbation theory corrections to numerically selected MRDCI calculations.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 88, doi. 10.1002/jcc.540060203
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- Article
Computer generation of matching polynimials of chemical graphs and lattices.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 122, doi. 10.1002/jcc.540060207
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- Publication type:
- Article
Theoretical study of the gas-phase reaction of hydrogen isocyanate with water.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 79, doi. 10.1002/jcc.540060202
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- Article
Theoretical study of the relative stabilities of H<sup>+</sup>( X)<sub>2</sub> and H<sup>+</sup>( X)<sub>3</sub> conformers and their clustering energies: X CO and N<sub>2</sub>.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 116, doi. 10.1002/jcc.540060206
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- Article
Masthead.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. fmi, doi. 10.1002/jcc.540060201
- Publication type:
- Article
A generalized formalism of the quantum theory of valence and bonding.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 108, doi. 10.1002/jcc.540060205
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- Publication type:
- Article
The molecular mechanics of valinomycin. II: Comparative studies of alkali ion binding.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 2, p. 148, doi. 10.1002/jcc.540060209
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- Publication type:
- Article