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The Journal of Chemical Physics|June 7, 2011
Adiabatic versus diabatic descriptions of the lowest Rydberg and valence 1Σ+ states of HClH Lefebvre-Brion, H P Liebermann, G J VázquezThe Journal of Chemical Physics|January 26, 2010
An interpretation of the anomalous (1)Pi vibronic structure in the far-UV spectrum of COH Lefebvre-Brion, H P Liebermann, G J VázquezThe Journal of Chemical Physics|April 17, 2016
Rydberg, valence, and ion-pair quintet states of O2H Lefebvre-Brion, H P Liebermann, J M Amero, et al.The Journal of Chemical Physics|March 3, 2018
Coupled-channel study of the Rydberg-valence interaction in HBrA B Alekseyev, H-P Liebermann, G J Vázquez, et al.The Journal of Physical Chemistry. A|September 18, 2009
Potential energy curves for the (1)Sigma(+) and (1,3)Pi states of COG J Vázquez, J M Amero, H P Liebermann, et al.Journal of Computational Chemistry|July 13, 2002
Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systemsR J Buenker, J L Whitten, E I Izgorodina, et al.The Journal of Chemical Physics|May 5, 2007
Insight into the Rydberg states of CHG J Vázquez, J M Amero, H P Liebermann, et al.Journal of Molecular Spectroscopy|April 3, 2001
Experimental and Theoretical Study of the Electronic States and Spectra of TeH and TeLiK. D. Setzer, E. H. Fink, A. B. Alekseyev, et al.The Journal of Chemical Physics|February 8, 2016
Complex multireference configuration interaction calculations for the K-vacancy Auger states of N(q+) (q = 2-5) ionsYi-Geng Peng, Yong Wu, Lin-Fan Zhu, et al.Pageof 1