Valence–Rydberg electronic states of N2: spectroscopy and spin–orbit couplings von Hochlaf, M, Ndome, H, Hammoutène, D, Vervloet, M

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Accurate ab initio spin–orbit predissociation lifetimes of the A states of SH and SH von Brites, V, Hammoutène, D, Hochlaf, M

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Valence–Rydberg electronic states of N 2 : spectroscopy and spin–orbit couplings von Hochlaf, M, Ndome, H, Hammoutène, D, Vervloet, M

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Theoretical Characterization of C3H and C5H and Their Anions von Bennedjai, S. C., Hammoutène, D., Senent, M. L.

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Pressure-driven ferroelectric phase transition for the Pnma-CsPbBr3: Mechanical and dynamical stability study von Ben Sadok, R., Muñoz, A., Rodríguez-Hernández, P., Djani, H., Hammoutène, D.

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QUANTUM-STATE DEPENDENCE OF PRODUCT BRANCHING RATIOS IN VACUUM ULTRAVIOLET PHOTODISSOCIATION OF N 2 von Song, Yu, Gao, Hong, Chang, Yih Chung, Hammouténe, D, Ndome, H., Hochlaf, M., Jackson, William M., Ng, C. Y.

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Spectroscopy, Metastability, and Single and Double Ionization of AlCl von Brites, V, Hammoutène, D, Hochlaf, M

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High pressure study of structural, electronic, elastic, and vibrational properties of NaNb3O8 von Babesse, K., Hammoutène, D., Rodríguez-Hernández, P., Muñoz, A., Kassali, K., Nedjar, R.

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Quintet electronic states of N 2 von Hochlaf, M., Ndome, H., Hammoutène, D.

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QUANTUM-STATE DEPENDENCE OF PRODUCT BRANCHING RATIOS IN VACUUM ULTRAVIOLET PHOTODISSOCIATION OF N2 von Song, Yu, Gao, Hong, Chang, Yih Chung, Hammouténe, D, Ndome, H., Hochlaf, M., Jackson, William M., Ng, C. Y.

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Structure and electronic spectra of the C− 6 anion von Hammoutene, D., Hochlaf, M., Senent, M. L.

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Structure and electronic spectra of the C anion von Hammoutene, D., Hochlaf, M., Senent, M. L.

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Structure and electronic spectra of the (ProQuest: Formulae and/or non-USASCII text omitted) von Hammoutene, D, Hochlaf, M, Senent, M. L

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Structure and electronic spectra of the C anion: Structure and electronic spectra of C6− anion von Hammoutene, D., Hochlaf, M., Senent, M. L.

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Erratum: "Quantum-state Dependence of Product Branching Ratios in Vacuum Ultraviolet Photodissociation of N2" (2016, ApJ, 819, 23) von Song, Yu, Gao, Hong, Chang, Yih Chung, Hammoutène, D., Ndome, H., Hochlaf, M., Jackson, William M., Ng, C. Y.

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QUANTUM-STATE DEPENDENCE OF PRODUCT BRANCHING RATIOS IN VACUUM ULTRAVIOLET PHOTODISSOCIATION OF N sub(2) von Song, Yu, Gao, Hong, Chang, Yih Chung, Hammoutene, D, Ndome, H, Hochlaf, M, Jackson, William M, Ng, C Y

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Electronic spectrum of 2-pyridone+: Ab initio and time-dependent density functional calculations von Hammoutène, D., Hochlaf, M., Ciofini, I., Adamo, C.

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Quintet electronic states of N(2) von Hochlaf, M., Ndome, H., Hammoutene, D.

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Quintet electronic states of N2 von Hochlaf, M, Ndome, H, Hammoutène, D

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Theoretical Characterization of C 3 H and C 5 H and Their Anions von Bennedjai, S. C., Hammoutène, D., Senent, M. L.

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