International Journal of Quantum Chemistry: Vol 28, No 4

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International Journal of Quantum Chemistry: Volume 28, Issue 4

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Quantum-chemical study of the relation between electronic structure and pA₂ in a series of 5-substituted tryptamines

Gaussian vs. Slater representations of d orbitals: An information theoretic appraisal based on both position and momentum space properties

Effect of hubbard interaction on solitonic excitations in polyacetylene

Bond length alternation in cyclic polyenes. VI. Coupled cluster approach with wannier orbital basis

Spectral polynomials of systems with general interactions

Collisional transfer of rovibrational energy from quantum calculations. II. The case of LiH with He

Ab initio calculations on the barrier to pseudorotation of model 2′-deoxyfuranose and 2′-deoxy-2′-fluorofuranose rings

Applicability of nondegenerate many-body perturbation theory to quasi-degenerate electronic states. II. A two-state model

Least-squares numerical Rayleigh-Ritz and minimum-variance methods for molecular calculations

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International Journal of Quantum Chemistry: Volume 28, Issue 4

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Articles

Quantum-chemical study of the relation between electronic structure and pA2 in a series of 5-substituted tryptamines

Gaussian vs. Slater representations of d orbitals: An information theoretic appraisal based on both position and momentum space properties

Effect of hubbard interaction on solitonic excitations in polyacetylene

Bond length alternation in cyclic polyenes. VI. Coupled cluster approach with wannier orbital basis

Spectral polynomials of systems with general interactions

Collisional transfer of rovibrational energy from quantum calculations. II. The case of LiH with He

Ab initio calculations on the barrier to pseudorotation of model 2′-deoxyfuranose and 2′-deoxy-2′-fluorofuranose rings

Applicability of nondegenerate many-body perturbation theory to quasi-degenerate electronic states. II. A two-state model

Least-squares numerical Rayleigh-Ritz and minimum-variance methods for molecular calculations

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Quantum-chemical study of the relation between electronic structure and pA₂ in a series of 5-substituted tryptamines