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Volumn 113, Issue 2, 2000, Pages 653-661

Intramolecular Coulomb repulsion and anisotropies of the repulsive Coulomb barrier in multiply charged anions

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHARGE CARRIERS; ELECTRONS; IONIZATION; ISOMERS; PHASE COMPOSITION; PHOTOELECTRON SPECTROSCOPY; PHOTONS;

EID: 0034230213     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481842     Document Type: Article
Times cited : (45)

References (52)
  • 51
    • 0343491554 scopus 로고    scopus 로고
    • note
    • We did a limited test of the effect of higher order correlation on the ADE of the ortho isomer. MP4(sdtq) single point calculations using the B3LYP/6-311 + G * geometries and a modest basis set (6-31G * on H and C, 6-31+G * on O) all indicate that the monoanion is lower in energy than the dianion: MP2 = -0.53 eV, MP3 = -0.69 eV, MP4(d) = -0.56eV, MP4(dq)= -0.47eV, MP4(sdq) = -0.50eV, and MP4(sdtq) = -0.52eV.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.