The Discrete Reaction Field approach for calculating solvent effects

Challenges and Advances in Computational Chemistry and Physics

Volumn 6, Issue , 2008, Pages 39-102

  Van Duijnen, Piet Th ^a   Swart, Marcel ^b,d   Jensen, Lasse ^c  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b INSTITUCIÓ CATALANA DE RECERCA I ESTUDIS AVANÇATS ICREA   (Spain)

^c PENNSYLVANIA STATE UNIVERSITY   (United States)

^d UNIVERSITY OF GIRONA   (Spain)

Author keywords

Amsterdam density functional; Atomic polarizability; Force field parameter; Monte carlo; Third harmonic generation

Indexed keywords

EID: 85073254060     PISSN: 25424491     EISSN: 25424483     Source Type: Book Series    
DOI: 10.1007/978-1-4020-8270-2_3     Document Type: Chapter

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