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Volumn 40, Issue 11, 2009, Pages 1508-1520

IR/Raman spectroscopy and DFT calculations of cyclic di-amino acid peptides. Part III: Comparison of solid state and solution structures of cyclo(L-Ser-L-Ser)

Author keywords

Ab initio calculations; Cyclic di amino acid peptides (CDAP); Vibrational spectra; X ray crystallography

Indexed keywords

AMIDES; AMINO ACIDS; CHAINS; CONFORMATIONS; CRYSTAL STRUCTURE; GEOMETRY; MOLECULES; PEPTIDES; PHASE STRUCTURE; SOLID SOLUTIONS; VIBRATIONAL SPECTRA;

EID: 70450208161     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2306     Document Type: Article
Times cited : (22)

References (33)
  • 32
    • 0003663946 scopus 로고
    • Parts V and VI, Technical Report Nos. 231 and 57, Shell Development Co.: Houston TX, 1964 and
    • J. A. Schachtschneider, Vibrational Analysis of Polyatomic Molecules, Parts V and VI, Technical Report Nos. 231 and 57, Shell Development Co.: Houston TX, 1964 and 1965.
    • (1965) Vibrational Analysis of Polyatomic Molecules
    • Schachtschneider, J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.