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Springer Publishing Company

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Ab initio calculation of the low-lying electronic states of the ZrN molecule

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NRC Research Press

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Ab initio excited states calculations of Kr 3 + , probing semi-empirical modelling

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Theoretical Chemistry Accounts, Vol. 124, Iss. 3-4, 2009-10 ,pp. : 169-178

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Calculation of Quantum-Chemical Characteristics of the Ground and Excited Electronic States of Porphin and Its Tetrapyrrole Isomers

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Journal of Applied Spectroscopy, Vol. 68, Iss. 2, 2001-03 ,pp. : 267-279

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Calculation of the 9 Low-Energy Sructures of (H₂O)₁₁ Clusters Using the Accurate Ab Initio Method and the ABEEM/MM Model

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