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By MÄKINEN MARKO   JALKANEN JUKKA-PEKKA   VAINIOTALO PIRJO  

Supramolecular Chemistry, Vol. 17, Iss. 5, 2005-08 ,pp. : 377-381

Taylor & Francis Ltd

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Ab initio Study of Al(III) Adsorption on Stepped 100 Surfaces of KDP Crystals

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Structural Chemistry, Vol. 16, Iss. 2, 2005-04 ,pp. : 111-116

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Ab Initio and DFT Study of the Influence of the Allene Group on the Diels–Alder Reaction

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Molecular structure, conformational mobility, vibrational spectra, and thermochemistry of peroxyacetic acid: an ab initio and density functional study

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Russian Chemical Bulletin, Vol. 52, Iss. 9, 2003-09 ,pp. : 1908-1919

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Ab initio Computational Modeling of Glyphosate Analogs: Conformational Perspective

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Structural Chemistry, Vol. 16, Iss. 5, 2005-10 ,pp. : 491-506

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