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Faddeev random phase approximation for molecules

(2011) COMPUTER PHYSICS COMMUNICATIONS. 182(9). p.1995-1998
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Keywords
Green's function, Quantum chemistry, RPA, FRPA, ELECTRON

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Citation

Please use this url to cite or link to this publication:

Chicago
Degroote, Matthias, Dimitri Van Neck, and Carlo Barbieri. 2011. “Faddeev Random Phase Approximation for Molecules.” Computer Physics Communications 182 (9): 1995–1998.
APA
Degroote, M., Van Neck, D., & Barbieri, C. (2011). Faddeev random phase approximation for molecules. COMPUTER PHYSICS COMMUNICATIONS, 182(9), 1995–1998.
Vancouver
1.
Degroote M, Van Neck D, Barbieri C. Faddeev random phase approximation for molecules. COMPUTER PHYSICS COMMUNICATIONS. 2011;182(9):1995–8.
MLA
Degroote, Matthias, Dimitri Van Neck, and Carlo Barbieri. “Faddeev Random Phase Approximation for Molecules.” COMPUTER PHYSICS COMMUNICATIONS 182.9 (2011): 1995–1998. Print.
@article{1897653,
  author       = {Degroote, Matthias and Van Neck, Dimitri and Barbieri, Carlo},
  issn         = {0010-4655},
  journal      = {COMPUTER PHYSICS COMMUNICATIONS},
  keyword      = {Green's function,Quantum chemistry,RPA,FRPA,ELECTRON},
  language     = {eng},
  number       = {9},
  pages        = {1995--1998},
  title        = {Faddeev random phase approximation for molecules},
  url          = {http://dx.doi.org/10.1016/j.cpc.2010.10.024},
  volume       = {182},
  year         = {2011},
}

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