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Volumn 11, Issue 11, 2015, Pages 5340-5359

0-0 energies using hybrid schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 real-life compounds

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EID: 84946945235     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00619     Document Type: Article
Times cited : (246)

References (191)
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    • The ionization potential and the HOMO-LUMO gap computed with evGW@M06-2X are 6.93 and 5.95 eV, in perfect match with experimental values: 6.97 eV (vertical) and 5.9 eV (experimental data). These latter data come from the NIST database (last accessed June 25).
    • The ionization potential and the HOMO-LUMO gap computed with evGW@M06-2X are 6.93 and 5.95 eV, in perfect match with experimental values: 6.97 eV (vertical) and 5.9 eV (experimental data). These latter data come from the NIST database http://webbook.nist.gov/chemistry/ (last accessed June 25, 2015).
    • (2015)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.