Ab initio calculation of the rotational spectrum of methane vibrational ground state von Lievin, J

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An improved lower bound for the maximal length of a multivector von Cassam-Chenaï, P.

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The VMFCI method: A flexible tool for solving the molecular vibration problem von Cassam‐Chenaï, P., Liévin, J.

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Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyads von Cassam-Chenaï, P, Rousseau, G, Ilmane, A, Bouret, Y, Rey, M

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Ab initio effective rotational Hamiltonians: A comparative study von Cassam-Chenaï, P., Bouret, Y., Rey, M., Tashkun, S. A., Nikitin, A. V., Tyuterev, VL. G.

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Rayleigh-Schrödinger perturbation theory generalized to eigen-operators in non-commutative rings von Cassam-Chenaï, P.

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Alternative perturbation method for the molecular vibration-rotation problem von Cassam-Chenaï, P., Liévin, J.

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An improved third order dipole moment surface for methane von Cassam-Chenaï, P., Liévin, J.

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Ab initio predictions for the Q-branch of the methane vibrational ground state von Cassam-Chenaı̈, P.

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Frequently asked questions on the mean field configuration interaction method. I-distinguishable degrees of freedom von Cassam-Chenaï, P., Ilmane, A.

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Frequently asked questions on Some fundamental problems with zero flux partitioning of electron densities von CASSAM-CHENAÏ, P

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Ensemble representable densities for atoms and molecules. III. Analysis of polarized neutron diffraction experiments when several Zeeman levels are populated von Cassam-Chenaï, P.

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Analytical formulas for the magnetic field produced by a spin or a paramagnetic current density in the case of Gaussian basis functions von Cassam-Chenaï, P.

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A chemical application of the algebraic concept of internal space von Granucci, G., Cassam-Chenaı̈, P., Ellinger, Y.

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A complement to "Some fundamental problems with zero flux partitioning of electron densities" von Cassam-Chenaï, P., Jayatilaka, D.

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Symmetrizing broken symmetry wave functions in quantum chemistry von Cassam-Chenaï, P.

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Spin-unrestricted calculations in quantum chemistry von Cassam-Chenaï, P., Chandler, G. S.

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On non-adiabatic potential energy surfaces von Cassam-Chenaï, Patrick

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Ensemble-representable densities for atoms and molecules. II. Application to CoCl4 2 von Cassam-Chenaï, P., Wolff, S. K., Chandler, G. S., Figgis, B. N.

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Some fundamental problems with zero flux partitioning of electron densities von Cassam-Chenaï, Patrick, Jayatilaka, Dylan

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