HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms von Sánchez, M.L.

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HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms von Sánchez, M.L.

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Influence of the solvent on the conformational-dependent properties of random coil polypeptides von Rowe, Guillermo, Piñeiro, A.López

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Influence of the solvent on the conformational-dependent properties of random coil polypeptides: II. Mean square optical anisotropies and Kerr constants von Rowe, Guillermo, Piñeiro, A.López

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HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms von SANCHEZ, M. L, PINEIRO, A. L

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Influence of the solvent on the conformational-dependent properties of random-coil polypeptides von Rowe, Guillermo, Piñeiro, A.Lòpez

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Hypervirial treatment of centrifugal distortion of 2Π energy levels von Requena, A., Zúñiga, J., Piñeiro, A.López, Olivares del Valle, F.J.

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Recursion relations for matrix elements and Franck-Condon factors of rotating Morse oscillators von Piñeiro, A.López, Sánchez, M.L., Moreno, B.

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Influence of the solvent on the conformational-dependent properties of random-coil polypeptides: I. the mean-square of the end-to-end distance and of the dipole moment von Rowe, Guillermo, Piñeiro, A.Lòpez

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Hypervirial calculation of perturbed—Morse-oscillator potentials for diatomic molecules von Requena, A., Zúñiga, J., Piñeiro, A.Lopez

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Semiempirical estimate of vibration-rotational intensities of SiS von Piñeiro, A.Lopez, Tipping, R.H., Chackerian, C.

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Rotational and vibration-rotational intensities of CS isotopes von Piñeiro, A.Lopez, Tipping, R.H., Chackerian, C.

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Calculation of the absolute infrared frequencies and intensities of a diatomic molecule or of local diatomic groups von del Valle, F.J.Olivares, Pińeiro, A.López, Requena, A.

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Intmol: Minimization of long range interactions as a function of intermolecular angular parameters von Esperilla, J.J., Piñeiro, A.Lopez, del Valle, F.J.Olivares

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