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Volumn 11, Issue 42, 2009, Pages 9677-9686

Coulomb-only second-order perturbation theory in long-range-corrected hybrid density functionals

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Indexed keywords


EID: 70350474986     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b910905f     Document Type: Article
Times cited : (31)

References (91)
  • 64
    • 52349088658 scopus 로고    scopus 로고
    • We have elected to refer to Coulomb-only MP2 as "JMP2", following the conventional notion of "J" and "K" as Coulomb and exchange operators in Hartree-Fock theory. "Direct MP2" may be mistaken for integral-direct methods, and "SSC-MP2" (for "same-spin Coulomb") is readily confused with the exising SOS-MP2 and SCS-MP2 methods
    • F. Furche J. Chem. Phys. 2008 129 114105
    • (2008) J. Chem. Phys. , vol.129 , pp. 114105
    • Furche, F.1
  • 84
    • 22744441344 scopus 로고    scopus 로고
    • The PPS5/05 data set uses benzene dimers fixed at the monomer geometry. Reproducing the PPS5/05 results in ref. 85 requires using a benzene monomer geometry from one of the benzene dimers, rather than the benzene monomer geometry in the Truhlar group's posted geometries for these data sets
    • Y. Zhao D. G. Truhlar J. Phys. Chem. A 2005 109 5656
    • (2005) J. Phys. Chem. A , vol.109 , pp. 5656
    • Zhao, Y.1    Truhlar, D.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.