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Volumn 134, Issue 4, 2011, Pages

Multiple emissions of benzil at room temperature and 77 K and their assignments from ab initio quantum chemical calculations

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO QUANTUM CHEMICAL CALCULATIONS; DIFFERENT GEOMETRY; EMISSION BANDS; EXCITATION WAVELENGTH; EXPERIMENTAL OBSERVATION; FLUORESCENCE BAND; LOW-TEMPERATURE EMISSION; LOW-TEMPERATURE GLASS; ROOM TEMPERATURE; STEADY STATE; TIME-RESOLVED;

EID: 79551602247     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3533797     Document Type: Article
Times cited : (16)

References (46)
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  • 44
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    • See supplementary material at E-JCPSA6-134-049101 for a comparison of the calculated structural parameters of benzil with the crystallographic data
    • See supplementary material at http://dx.doi.org/10.1063/1.3533797 E-JCPSA6-134-049101 for a comparison of the calculated structural parameters of benzil with the crystallographic data.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.