Elastic and inelastic cross sections for positron scattering from molecular oxygen von Pinheiro, Jenifer G., Assafrão, Denise, Poveda, Luis A., Mohallem, José R.

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Chaos and resonances in the classical scattering of a positron by a model diatomic molecule von Poveda, Luis A., Muniz, Maria Izabel, Mohallem, José R.

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Benchmark Rovibrational Linelists and Einstein A-coefficients for the Primordial Molecules and Isotopologues von Amaral, Paulo H. R., Diniz, Leonardo G., Jones, Keith A., Stanke, Monika, Alijah, Alexander, Adamowicz, Ludwik, Mohallem, José R.

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Benchmark Linelists and Radiative Cooling Functions for LiH Isotopologues von Diniz, Leonardo G., Alijah, Alexander, Mohallem, José R.

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Probing internal electric fields of π‐ and σ‐hole bonds von Velloso, Paulo F. G., Mohallem, José R.

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Core-valence stockholder AIM analysis and its connection to nonadiabatic effects in small molecules von Amaral, Paulo H. R., Mohallem, José R.

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Probing molecular environments with a fictitious isotopic dipole von Mohallem, José R., Velloso, Paulo F. G., Arapiraca, Antonio F. C.

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Accurate dipole moment curve and non-adiabatic effects on the high resolution spectroscopic properties of the LiH molecule von Diniz, Leonardo G., Kirnosov, Nikita, Alijah, Alexander, Mohallem, José R., Adamowicz, Ludwik

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Relaxed electric dipole moments of polar molecules interacting with a slow positron: H2O and CH3X (X=F, Cl, Br) von Assafrão, Denise, Mohallem, José R

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Adiabatic Corrections to Density Functional Theory Energies and Wave Functions von Mohallem, José R, de O. Coura, Thiago, Diniz, Leonardo G, de Castro, Gustavo, Assafrão, Denise, Heine, Thomas

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Physical versus non‐physical effective nuclear masses for non‐adiabatic corrections to molecular spectra von Pinto, J. Batista, Amaral, Paulo H. R., Diniz, Leonardo G., Mohallem, José R.

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Semiempirical evaluation of post-Hartree-Fock diagonal-Born-Oppenheimer corrections for organic molecules von Mohallem, José R.

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Non-adiabatic effects in the H3+ spectrum von Amaral, Paulo H R, Stanke, Monika, Adamowicz, Ludwik, Diniz, Leonardo G, Mohallem, José R, Alijah, Alexander

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Non-adiabatic effects in the H 3 + spectrum von Amaral, Paulo H R, Stanke, Monika, Adamowicz, Ludwik, Diniz, Leonardo G, Mohallem, José R, Alijah, Alexander

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Positron elastic scattering from alkaline earth targets von Poveda, Luis A., Assafrão, Denise, Mohallem, José R.

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Connecting a new non-adiabatic vibrational mass to the bonding mechanism of LiH: A quantum superposition of ionic and covalent states von Diniz, Leonardo G., Alijah, Alexander, Adamowicz, Ludwik, Mohallem, José R.

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Descriptor for positron binding to atoms von Amaral, Paulo H. R., Mohallem, José R.

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A new algorithm to handle finite nuclear mass effects in electronic calculations: The ISOTOPE program von Gonçalves, Cristina P., Mohallem, José R.

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Vibrational Excitation Cross-Section by Positron Impact: A Wave-Packet Dynamics Study von Poveda, Luis A., Varella, Marcio T. do N., Mohallem, José R.

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Separation of motions of atomic cores and valence electrons in molecules von Mohallem, José R., Diniz, Leonardo G., Dutra, Adriano S.

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