Works matching IS 00207608 AND DT 1984 AND VI 26 AND IP 3
Results: 11
Bond length alternation in cyclic polyenes. V. Local finite-order perturbation theory approach.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 349, doi. 10.1002/qua.560260305
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Reactive properties of trans-dichlorooxirane in relation to the contrasting carcinogenicities of vinyl chloride and trans-dichloroethylen.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 425, doi. 10.1002/qua.560260310
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Adsorption-complex isomerism and quantum-chemical studies in heterogeneous catalysis.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 439, doi. 10.1002/qua.560260311
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Masthead.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. fmi, doi. 10.1002/qua.560260301
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- Article
Clebsch-Gordan coefficients for the group chains O ⊃ T ⊃ D<sub>2</sub> and T<sub> d</sub> ⊃ T ⊃D<sub>2</sub> by the method of projective representations.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 297, doi. 10.1002/qua.560260302
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N<sup>2</sup>-time-dependent SCF scheme.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 373, doi. 10.1002/qua.560260306
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General harmonic oscillator integrals by the operator method.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 339, doi. 10.1002/qua.560260304
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Motion of a particle in a ring-shaped potential: An approach via a nonbijective canonical transformation.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 405, doi. 10.1002/qua.560260308
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- Article
Multibody analysis of potential energy surfaces for first- and second-row tetramers. I. The tetrahedral structures of P<sub>4</sub> and N<sub>4</sub>.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 411, doi. 10.1002/qua.560260309
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Direct MRCI method for the calculation of relativistic many-electron wavefunctions. I. General formalism.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 313, doi. 10.1002/qua.560260303
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Localized molecular orbitals for multiple bonds in the ZDO approximation: The σ-π vs. banana bonds dilemma.
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- International Journal of Quantum Chemistry, 1984, v. 26, n. 3, p. 383, doi. 10.1002/qua.560260307
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- Article