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Volumn 96, Issue , 2012, Pages 952-962

Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine

Author keywords

2 Amino 4 methyl 3,5 dinitropyridine; 2 Amino 4 methyl 3 nitropyridine; 2 Amino 4 methyl 5 nitropyridine; Crystal structures; Intra and intermolecular hydrogen bonds; IR and Raman spectra

Indexed keywords

2-AMINO-4-METHYL-3,5-DINITROPYRIDINE; 2-AMINO-4-METHYL-3-NITROPYRIDINE; 2-AMINO-4-METHYL-5-NITROPYRIDINE; INTERMOLECULAR HYDROGEN BONDS; IR AND RAMAN SPECTRA;

EID: 84866425539     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.07.121     Document Type: Article
Times cited : (31)

References (61)
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  • 27
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    • Spectral Database for Organic Compounds, SDBS; < http://www.riodb01. ibase.aist.go.jp/sdbs/cgi-bin/cre-search.cgi >, National Institute of Advanced Industrial Science and Technology (AIST), Japan (SDBS No: 29780).
    • Spectral Database for Organic Compounds, SDBS
  • 38
    • 84866406028 scopus 로고    scopus 로고
    • H. Rostkowska, L. Lapinski, M.J. Nowak, Vib. Spectrosc. 49 (2009) 43-51
    • M.J. Nowak, L. Lapinski, BALGA computer program for PED calculations. 49 (2009) 43-51, H. Rostkowska, L. Lapinski, M.J. Nowak, Vib. Spectrosc. 49 (2009) 43-51.
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    • Nowak, M.J.1    Lapinski, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.