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Electronic-phase transition of the Hartree–Fock solution of the infinite one-dimensional system: Structural change in an arbitrarily doped polyacetylene chain
- Pages: 325-334
- First Published: 5 September 1993
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Ab initio potential energy function for the dynamics of the fluoronium ion
- Pages: 335-373
- First Published: 5 September 1993
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Selective dynamic energy transfers in proton collisions with hydrogen fluoride
- Pages: 375-391
- First Published: 5 September 1993
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Binding regions in polyatomic molecules
- Pages: 393-404
- First Published: 5 September 1993