Uniform Localization of Atomic and Molecular Orbitals. I von Magnasco, V., Perico, A.

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Lebela-Schrader perturbation calculations on H2 von MAGNASCO, V, SICILIANO, A, FIGARI, G

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One-centre calculation of dispersion coefficients between ground state H atoms from pseudostate decomposition of static multipole polarizabilities von Magnasco, Valerio, Figari, Giuseppe

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A new evaluation of the k-integral occurring in the generalized multipole expansion of rab−1 von Figari, Giuseppe, Magnasco, Valerio

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A generalized multipole expansion for molecular interactions von Magnasco, Valerio, Figari, Giuseppe

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One-centre Gaussian linear pseudostate evaluation of dispersion coefficients between ground-state H atoms von Figari, Giuseppe, Ottonelli, Massimo, Magnasco, Valerio

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Variationally improving the Inui wavefunction for H2 von MAGNASCO, V, SICILIANO, A, FIGARI, G

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Evaluation of four-centre molecular integrals von Musso, G F, Magnasco, V

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Two-centre linear pseudostate calculation including exchange of chemical and van der Waals interactions for the hydrogen molecule ion von Magnasco, Valerio, Figari, Giuseppe, Siciliano, Andrea

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Long-range second-order interactions and the shape of the He-HF and Ne-HF complexes von Magnasco, Valerio, Costa, Camilla, Figari, Giuseppe

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Linear pseudostate calculation of the partial-wave components of second-order energy for the ground state of atomic two-electron systems in hydrogenic perturbation theory von Magnasco, Valerio, Figari, Giuseppe, Costa, Camilla, Siciliano, Andrea

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On the damped multipole expansion of the induction energy in H2 von FIGARI, G, COSTA, C, SICILIANO, A, MAGNASCO, V

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Variationally improving the Guillemin-Zener wavefunction for H2 von MAGNASCO, V, FIGARI, G, SICILIANO, A

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Two-centre Coulomb integrals over STOs from analytical evaluation of k-integrals by contour integration in the complex plane von Figari, Giuseppe, Costa, Camilla, Pratolongo, Roberto, Magnasco, Valerio

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On the penetration energy of slightly overlapping closed-shell molecules von Magnasco, Valerio, Figari, Giuseppe, Costa, Camilla

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Pertubation calculations of nonexpanded interactions in small atomic and molecular systems von MAGNASCO, V, FIGARI, G, COSTA, C

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On the evaluation of the cofactors occurring in the matrix elements multiply-excited determinantal wavefunctions of non-orthogonal orbitals von FIGARI, G, MAGNASCO, V

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On the angular shape of van der Waals dimers of small polar molecules: Chem. Phys. Letters 160 (1989) 469 von Magnasco, V., Costa, C., Figari, G.

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On the angular shape of van der Waals dimers of small polar molecules von Magnasco, V., Costa, C., Figari, G.

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On the angular shape of van der Waals dimers of small polar molecules von Magnasco, Valerio, Costa, Camilla, Figari, Giuseppe

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