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- Q57161038 description "article scientifique publié en 2014" @default.
- Q57161038 description "article" @default.
- Q57161038 description "im Februar 2015 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57161038 description "wetenschappelijk artikel (gepubliceerd op 2015/02/05)" @default.
- Q57161038 description "наукова стаття, опублікована в лютому 2015" @default.
- Q57161038 name "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 name "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 type Item @default.
- Q57161038 label "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 label "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 prefLabel "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 prefLabel "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 P1104 Q57161038-94B76209-61B6-4606-AB21-FE5409447ED5 @default.
- Q57161038 P1433 Q57161038-8A5F2DAA-360C-46C9-9652-69C7CD4FD784 @default.
- Q57161038 P1476 Q57161038-B87E98BD-0B08-4006-A76D-0F6AF0364EED @default.
- Q57161038 P2093 Q57161038-0FD899DA-681C-4574-AC1B-D7C26927491A @default.
- Q57161038 P2093 Q57161038-A0791948-0870-490A-B2FF-EB6B9D791535 @default.
- Q57161038 P304 Q57161038-2EAFB4FA-B7E1-4BF7-9982-27DFD53B957F @default.
- Q57161038 P31 Q57161038-7B73AA9D-6EF3-414B-8FD1-98392101FE44 @default.
- Q57161038 P356 Q57161038-8334E465-9B08-4508-B30F-4D606871CD1D @default.
- Q57161038 P407 Q57161038-16121187-A409-4AAF-A8FE-03DA42D0769E @default.
- Q57161038 P478 Q57161038-BB8FB793-657C-48A8-BA87-98DB248E2680 @default.
- Q57161038 P50 Q57161038-0BD220A1-26EF-4B9D-9F98-C93AF9125D8F @default.
- Q57161038 P50 Q57161038-E49AFB8B-39E5-41E1-A600-F2C5A7745FE6 @default.
- Q57161038 P577 Q57161038-9D2CA531-7B74-4060-8B83-FAD06853EDF9 @default.
- Q57161038 P698 Q57161038-BCB1B7F7-B876-4782-A744-CCDE77C60611 @default.
- Q57161038 P356 J.SAA.2014.09.050 @default.
- Q57161038 P698 25315872 @default.
- Q57161038 P1104 "+11" @default.
- Q57161038 P1433 Q3492888 @default.
- Q57161038 P1476 "X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers" @default.
- Q57161038 P2093 "Danuta Michalska" @default.
- Q57161038 P2093 "Karolina Dysz" @default.
- Q57161038 P304 "405-415" @default.
- Q57161038 P31 Q13442814 @default.
- Q57161038 P356 "10.1016/J.SAA.2014.09.050" @default.
- Q57161038 P407 Q1860 @default.
- Q57161038 P478 "136 Pt B" @default.
- Q57161038 P50 Q110291713 @default.
- Q57161038 P50 Q62081790 @default.
- Q57161038 P577 "2014-09-28T00:00:00Z" @default.
- Q57161038 P698 "25315872" @default.