Parallel direct implementations of second‐order perturbation theories

Journal of Computational Chemistry

Volumn 16, Issue 10, 1995, Pages 1301-1313

  Nielsen, Ida M B ^a   Seidl, Edward T ^b  

^a STANFORD UNIVERSITY   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986514810     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540161011     Document Type: Article

References (30)

1. Parallel computation of the Moller-Plesset second-order contribution to the electronic correlation energy
2. Parallel algorithms for quantum chemistry. I. Integral transformations on a hypercube multiprocessor
3. Four-Index transformation on distributed-memory parallel computers
4. Different forms of perturbation theory for the calculation of the correlation energy