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Volumn 9, Issue 12, 2013, Pages 5590-5598

Incrementally corrected periodic local MP2 calculations: I. The cohesive energy of molecular crystals

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EID: 84890504924     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400797w     Document Type: Article
Times cited : (49)

References (96)
  • 56
    • 84991052519 scopus 로고    scopus 로고
    • Electron Correlation in Solids: Delocalized and Localized Orbital Approaches
    • Computation in Chemistry Series; CRC Press: Boca Raton, FL, Chapter 6.
    • Hirata, S.; Sode, O.; Keçeli, M.; Shimazaki, T. Electron Correlation in Solids: Delocalized and Localized Orbital Approaches. In Accurate Condensed-Phase Quantum Chemistry; Computation in Chemistry Series; CRC Press: Boca Raton, FL, 2010; Chapter 6.
    • (2010) Accurate Condensed-Phase Quantum Chemistry
    • Hirata, S.1    Sode, O.2    Keçeli, M.3    Shimazaki, T.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.