A theoretical study of dihydrogen bonds in small protonated rings: Aziridine and azetidine cations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 75, Issue 2, 2010, Pages 563-566

  Oliveira, B G ^a   Araujo R C M U ^a   Carvalho, A B ^a   Ramos, M N ^b  

^a FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

^b FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

Azetidine; Aziridine; Dihydrogen bonds; Infrared spectrum

Indexed keywords

AZETIDINES; AZIRIDINES; BLUESHIFTS; CATIONIC COMPOUNDS; CATIONIC RINGS; DIHYDROGEN; DIHYDROGEN BONDS; EARTH ALKALINE; H-BONDS; INFRARED SPECTRUM; MOLECULAR PROPERTIES; PROTONATED; PROTONIC; STRUCTURAL PARAMETER; THEORETICAL STUDY; THREE-MEMBERED RINGS; VIBRATIONAL SHIFT;

ALKALINE EARTH METALS; DYES; FARM BUILDINGS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; LEAD COMPOUNDS; LIGHT METALS;

ALKALINE EARTH METAL COMPOUNDS;

ALKALINE EARTH METAL; AZETIDINE; AZETIDINE DERIVATIVE; AZIRIDINE; AZIRIDINE DERIVATIVE; CATION; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; HYDROGEN BOND; THEORETICAL MODEL; THERMODYNAMICS;

AZETIDINES; AZIRIDINES; CATIONS; HYDROGEN BONDING; METALS, ALKALINE EARTH; MODELS, CHEMICAL; MODELS, THEORETICAL; PROTONS; THERMODYNAMICS;

EID: 73749087045     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.11.017     Document Type: Article

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