Abedi, Mostafa <br/><br/>
Excited-state solvation structure of transition metal complexes from molecular dynamics simulations and assessment of partial atomic charge methods.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Feb 2019 
 - 4082-4095 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c8cp06567e  doi