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Unified treatment of two-center Coulomb, hybrid, and exchange integrals over Slater-type orbitals
- Pages: 197-199
- First Published: 15 May 1995
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Ensemble representable densities for atoms and molecules. I. General theory
- Pages: 201-210
- First Published: 15 May 1995
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Pairon distributions and the spectra of reduced Hamiltonians
- Pages: 211-222
- First Published: 15 May 1995
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An analysis of dynamic linear response properties at RPA level
- Pages: 223-234
- First Published: 15 May 1995
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A method of calculation of the matrix elements between the spin-projected nonorthogonal Slater determinants
- Pages: 235-242
- First Published: 15 May 1995
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Conformation-transitional rate in protein folding
- Pages: 243-247
- First Published: 15 May 1995
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Theoretical studies on the inner-sphere reorganization energies for the self-exchange reactions of gas-phase diatomic molecules HA (A = Mg, Al, Si, P, S, Cl)
- Pages: 249-259
- First Published: 15 May 1995
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Numerical Hartree–Fock results for atoms Cs through Lr
- Pages: 261-263
- First Published: 15 May 1995
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Band structure studies on crystalline C60, Ca3C60, and Ca5C60
- Pages: 265-270
- First Published: 15 May 1995
Erratum
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Erratum: Semiempirical quantum chemical treatment of the standard reduction potentials of quinone and plastoquinone in water
- Page: 271
- First Published: 15 May 1995