메뉴 건너뛰기




Volumn 11, Issue 1, 2010, Pages 251-259

A time-dependent density functional theory investigation on the origin of red chemiluminescence

Author keywords

Computational chemistry; Density functional calculations; Luminescence; Protonated compounds; Resonance structures

Indexed keywords

BIOLUMINESCENCE; COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; EMISSION SPECTROSCOPY; EXCITED STATES; LUMINESCENCE; PHOSPHORESCENCE; PROTONATION; RED SHIFT; RESONANCE;

EID: 77949521812     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900607     Document Type: Article
Times cited : (34)

References (39)
  • 2
    • 0029939559 scopus 로고    scopus 로고
    • J. W. Hastings, Gene 1996, 173, 5-11.
    • (1996) Gene , vol.173 , pp. 5-11
    • Hastings, J.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.