Computation of density of perfluoroalkyl methacrylates: a molecular modeling approach

ISSN： 1432-881X

Source： Theoretical Chemistry Accounts, Vol.117, Iss.1, 2007-01, pp. : 167-169

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Computation of protein p K ’s values by an integrated density functional theory/Polarizable Continuum Model approach

By Barone Vincenzo

Theoretical Chemistry Accounts, Vol. 111, Iss. 2-6, 2004-03 ,pp. : 237-245

Springer Publishing Company

Access to resources Recommend Favorite

Erratum to: “New Approach to the Synthesis of Tris(perfluoroalkyl)borane Adducts with Dialkylamines”

By Adonin N. Bardin V. Flörke U. Fron H.

Russian Journal of General Chemistry, Vol. 81, Iss. 5, 2011-05 ,pp. : 966-966

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

New approach to the synthesis of tris(perfluoroalkyl)borane adducts with dialkylamines

By Adonin N. Bardin V. Flörke U. Fron H.

Russian Journal of General Chemistry, Vol. 81, Iss. 3, 2011-03 ,pp. : 509-516

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular association of alkyl methacrylates and alcohols in non-polar solvents: Dielectric study

By Sivagurunathan P. Dharmalingam K. Ramachandran K. Kalamse G.

Main Group Chemistry, Vol. 4, Iss. 3, 2005-09 ,pp. : 227-234

Taylor & Francis Ltd

Access to resources Recommend Favorite

Soybean Hydrophobic Protein Response to External Electric Field: A Molecular Modeling Approach

By Singh Ashutosh Orsat Valérie Raghavan Vijaya

Biomolecules, Vol. 3, Iss. 1, 2013-02 ,pp. : 168-179

MDPI

Access to resources Recommend Favorite