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Volumn 4797, Issue , 2002, Pages 193-203

First principle calculations of two-photon absorption spectra: Trans-octatetraene and trans-stilbene

Author keywords

Density functional theory; Excited states; Nonlinear absorption; Octatetraene; Stilbene; Transition dipole moments

Indexed keywords

ABSORPTION SPECTROSCOPY; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; GROUND STATE; HYDROCARBONS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

EID: 0038627972     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.453268     Document Type: Conference Paper
Times cited : (3)

References (46)
  • 44
    • 0037485856 scopus 로고    scopus 로고
    • (work in progress in QChem)
    • M. Head-Gordon, (work in progress in QChem,).
    • Head-Gordon, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.