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Leyssale, J.M., Farbos, B., Da Costa, J.P., Weisbecker, P., Chollon, G., Vignoles, G.L. (). Analysis and molecular modeling of pyrolytic carbons nanotextures. In High Temperature Ceramic Matrix Composites 8 (p. 45-53). https://doi.org/10.1002/9781118932995.ch6 THEO
Denis-Alpizar, O., Kalugina, Y., Stoecklin, T., Vera, M.H., Lique, F. (). A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2. In Journal of Chemical Physics (Vol. 139, Issue 22, p. 224301). https://doi.org/10.1063/1.4833676 THEO
Denis-Alpizar, O., Stoecklin, T., Halvick, P., Dubernet, M.L. (). Rotational relaxation of CS by collision with ortho- and para-H2 molecules. In Journal of Chemical Physics (Vol. 139, Issue 20, p. 204304). https://doi.org/10.1063/1.4832385 THEO
Castet, F., Rodriguez, V., Pozzo, J.L., Ducasse, L., Plaquet, A., Champagne, B. (). Design and characterization of molecular nonlinear optical switches. In Accounts of Chemical Research (Vol. 46, Issue 11, p. 2656-2665). https://doi.org/10.1021/ar4000955 THEO
Gamallo, P., Martin-Gondre, L., Sayós, R., Crespos, C., Larrégaray, P. (). Potential Energy Surfaces for the Dynamics of Elementary Gas-Surface Processes. In Springer Series in Surface Sciences (Vol. 50, p. 25-50). https://doi.org/10.1007/978-3-642-32955-5_2 THEO
Stoecklin, T., Denis-Alpizar, O., Halvick, P., Dubernet, M.L. (). Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction. In Journal of Chemical Physics (Vol. 139, Issue 12, p. 124317). https://doi.org/10.1063/1.4822296 THEO