Analytical first-order molecular properties and forces within the adiabatic connection random phase approximation

Journal of Chemical Theory and Computation

Volumn 10, Issue 1, 2014, Pages 180-194

  Burow, Asbjörn M ^a   Bates, Jefferson E ^a   Furche, Filipp ^a   Eshuis, Henk ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b MONTCLAIR STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84892595166     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct4008553     Document Type: Article

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