Divide-and-conquer approaches to quantum chemistry: Theory and implementation

Challenges and Advances in Computational Chemistry and Physics

Volumn 13, Issue , 2011, Pages 97-127

  Kobayashi, Masato ^a,b   Nakai, Hiromi ^a  

^a WASEDA UNIVERSITY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

Atomic basis function; Coupled cluster method; Density functional theory; Divide and conquer method; Electron correlation; Hartree Fock theory; M ller Plesset perturbation theory; Self consistent field calculation

Indexed keywords

EID: 85034405547     PISSN: 25424491     EISSN: 25424483     Source Type: Book Series    
DOI: 10.1007/978-90-481-2853-2_5     Document Type: Chapter

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