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IssueInternational Journal of Quantum Chemistry: Volume 91, Issue 1
1-642003
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Theoretical and Computational Developments
no
Theoretical justification of empirical additivity schemes for conformational energies
- Pages: 5-12
- First Published: 20 November 2002
no
Computation of two-center Coulomb integrals over Slater-type orbitals using elliptical coordinates
- Pages: 13-19
- First Published: 20 November 2002
no
Ab initio investigation of the Young's modulus of polyamide-6†
- Pages: 32-38
- First Published: 04 November 2002
Properties, Dynamics, and Electronic Structure of Atoms and Molecules
no
Theoretical studies on the structures and electronic spectra of C75B−
- Pages: 39-45
- First Published: 12 September 2002
Additional Papers to the Proceedings of the Sanibel Symposium, 2002
no
Energy-linearized variational cellular method for large molecules and solids
- Pages: 46-50
- First Published: 08 November 2002
no
Origin of the chemical shift in X-ray absorption near-edge spectroscopy at the Mn K-edge in manganese oxide compounds
- Pages: 57-61
- First Published: 08 November 2002
Comment
no
Comment on “Evaluation of Two-Center Overlap and Nuclear-Attraction Integrals over Slater-Type Orbitals with Integer and Noninteger Principal Quantum Numbers”
- Pages: 62-64
- First Published: 13 August 2002
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