ANALYSIS OF THE METABOLIC TRANSFORMATION OF HETEROCYCLIC AMINES BY MOLECULAR ORBITAL CALCULATIONS

By Ohshima Shigeru   Onozato Mayu   Ohtsuki Takayuki  

Polycyclic Aromatic Compounds, Vol. 24, Iss. 4-5, 2004-01 ,pp. : 375-384

Taylor & Francis Ltd

Access to resources Recommend Favorite

ANALYSIS OF MUTAGENICITY OF NITROBENZANTHRONES BY MOLECULAR ORBITAL CALCULATIONS

By Onozato Mayu   Ohshima Shigeru  

Polycyclic Aromatic Compounds, Vol. 26, Iss. 2, 2006-03 ,pp. : 93-101

Taylor & Francis Ltd

Access to resources Recommend Favorite

Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis

By Trapp Melissa L   Watts Jonathan K   Weinberg Noham   Pinto B M.  

Canadian Journal of Chemistry, Vol. 84, Iss. 4, 2006-04 ,pp. : 692-701

NRC Research Press

Access to resources Recommend Favorite

Coordinative Dimerization of Aminosilanes. Model MNDO and Ab Initio Molecular Orbital Calculations

By Lara-Ochoa Francisco   Silaghi-Dumitrescu Ioan   Haiduc Ionel  

Main Group Chemistry, Vol. 1, Iss. 4, 1996-10 ,pp. : 387-398

Taylor & Francis Ltd

Access to resources Recommend Favorite

Mass spectra of gliclazide drug at various ion sources temperature: Its thermal behavior and molecular orbital calculations

By Zayed M.   Nour El-Dien F.   Hawash M.   Fahmey M.  

Journal of Thermal Analysis and Calorimetry, Vol. 102, Iss. 1, 2010-10 ,pp. : 305-312

Springer Publishing Company

Access to resources Recommend Favorite