PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Site, Luigi Delle"

Author of the publication

copydeleteadd this publication to your clipboard
Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride

, , , , , , and . The Journal of Physical Chemistry B, 114 (18): 6150--6155 (April 2010)
DOI: 10.1021/jp910771q

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Site, Luigi Delle
add a person with the name Site, Luigi Delle
 

Other publications of authors with the same name

Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications, , , , , and . European physical journal special topics, 225 (8/9): 1317-1321 (2016)Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride, , , , , , and . The Journal of Physical Chemistry B, 114 (18): 6150--6155 (April 2010)Levy-Lieb-Based Monte Carlo Study of the Dimensionality Behaviour of the Electronic Kinetic Functional., , and . Computation, 5 (2): 30 (2017)Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties, , , , , , and . Journal of Molecular Liquids, 152 (1-3): 2--8 (March 2010)Generic force fields for ionic liquids, , , , and . Journal of Molecular Liquids, (April 2014)Multiscale Approaches and Perspectives to Modeling Aqueous Electrolytes and Polyelectrolytes, , and . page 251--294. Springer Berlin Heidelberg, Berlin, Heidelberg, (2012)A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations, , , , , , , and . The Journal of Chemical Physics, (December 2008)Grand Canonical adaptive resolution simulation for molecules with electrons: A theoretical framework based on physical consistency.. Comput. Phys. Commun., (2018)Simulation approaches to soft matter: Generic statistical properties vs. chemical details., , , and . Comput. Phys. Commun., 179 (1-3): 51-60 (2008)Ionic liquids studied across different scales: A computational perspective, , , , , and . Faraday Discuss., 154 (0): 111-132 (2012)