A platform for research: civil engineering, architecture and urbanism
Simulation of the potential energy surface of 2-methyl-1,3-dioxane
Simulation of the potential energy surface of 2-methyl-1,3-dioxane
Simulation of the potential energy surface of 2-methyl-1,3-dioxane
Kuramshina, A. E. (author) / Bochkor, S. A. (author) / Kuznetsov, V. V. (author)
2006-01-01
3 pages
Article (Journal)
English
DDC:
547
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Nonempirical study on the potential energy surface of 5-methyl-1,3-dioxane
British Library Online Contents | 2009
|Analysis of the Potential Energy Surface of 1,3-Dioxane and Its Protonated Form
British Library Online Contents | 2004
|Simulation of potential energy surface of 2-methyl-1,3,2-dioxaborinane and its oxonium ion
British Library Online Contents | 2008
|Passivating Lithium Electrodes with 1,4-Dioxane
British Library Online Contents | 2006
|Advanced Treatment Solutions for 1,4‐Dioxane
Wiley | 2021
|