Theoretical Study of the Electronic Structure of the KRb Molecule von Rousseau, S., Allouche, A.R., Aubert-Frécon, M.

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Theoretical study of the electronic structure of the LiRb and NaRb molecules von Korek, M., Allouche, A.R., Kobeissi, M., Chaalan, A., Dagher, M., Fakherddin, K., Aubert-Frécon, M.

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Theoretical investigation on electronic, optical, and charge transport properties of new anthracene derivatives von Touhami, A., Chaabane, R. Ben, Allouche, A.R.

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Grazing incidence fast atom diffraction in high-pressure conditions von Mukherjee, A., Momeni, A., Allouche, A.R., Casagrande, E.M. Staicu, Minea, T., Khemliche, H.

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Theoretical and experimental investigation on ligands-CdS clusters interactions: Influence of solvent von Nasraoui, S., Ben Brahim, N., Bel Haj Mohamed, N., Ben Chaabane, R., Allouche, A.R.

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Static electric dipole polarizabilities of alkali clusters von Rayane, D., Allouche, A.R., Benichou, E., Antoine, R., Aubert-Frecon, M., Dugourd, Ph, Broyer, M., Ristori, C., Chandezon, F., Huber, B.A., Guet, C.

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IRMPD spectroscopy sheds new (InfraRed) light on the sulfate pattern of carbohydrates von Schindler, B, Barnes, L, Gray, J. C, Chambert, S, Flitsch, Sabine, Oomens, Jos, Daniel, R, Allouche, A.R, Compagnon, I

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DFT calculations of 1H chemical shifts, simulated and experimental NMR spectra for sarcosine von Atieh, Z., Allouche, A.R., Lazariev, A., Van Ormondt, D., Graveron-Demilly, D., Aubert-Frécon, M.

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Theoretical study of the electronic structure of the Ba2 molecule von Allouche, A.R., Aubert-Frécon, M., Nicolas, G., Spiegelmann, F.

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Observation of the 41Σg+ State of Rb2 von Han, X., Yang, J., Guan, Y., Zhou, Z., Zhao, W., Allouche, A.R., Magnier, S., Ahmed, E.H., Lyyra, A.M., Dai, X.

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Observation of the State of von Han, X., Yang, J., Guan, Y., Zhou, Z., Zhao, W., Allouche, A.R., Magnier, S., Ahmed, E.H., Lyyra, A.M., Dai, X.

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UV spectroscopy of entire proteins in the gas phase von Bellina, B., Compagnon, I., Joly, L., Albrieux, F., Allouche, A.R., Bertorelle, F., Lemoine, J., Antoine, R., Dugourd, Ph

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A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides von Allouche, A.R., Wannous, G., Aubert-Frécon, M.

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Ab initio potential energy curves and transition dipole moments for the interaction of a ground state He with Na(3s–3p) von Allouche, A.R., Alioua, K., Bouledroua, M., Aubert-Frécon, M.

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Theoritical study of low-lying electronic states of the CaLi molecule von Allouche, A.R., Aubert-Frècon, M.

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Theoretical and experimental investigation of the 1H NMR spectrum of putrescine von Allouche, A.R., Graveron-Demilly, D., Fauvelle, F., Aubert-Frécon, M.

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Self-broadening and shifting of the Li(2 s–2 p) and K(4 s–4 p) line cores von Reggami, L., Bouledroua, M., Allouche, A.R., Aubert-Frécon, M.

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Theoretical electronic structure of the alkali-dimer cation Rb2 von Jraij, A., Allouche, A.R., Korek, M., Aubert-Frécon, M.

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Theoretical electronic structure of the lowest-lying states of the YI molecule von Abdul-Al, S., Allouche, A.R., Korek, M., Aubert-Frécon, M.

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Theoretical electronic structure including spin–orbit effects of the alkali dimer cation Cs 2 von Jraij, A., Allouche, A.R., Korek, M., Aubert-Frécon, M.

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