Conformational preferences and orbital interactions for methyl haloacetates

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 63, Issue 3, 2006, Pages 511-517

  Tormena, Cláudio F ^a   Yoshinaga, Fabiana ^b   Doi, Telma R ^b   Rittner, Roberto ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Conformational analysis; Methyl haloacetates; NMR spectroscopy; Theoretical calculations

Indexed keywords

BONDING; CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXYGEN; SOLUTIONS; SOLVENTS;

CONFORMATIONAL ANALYSIS; METHYL HALOACETATES; ORBITAL INTERACTIONS; THEORETICAL CALCULATIONS;

ESTERS;

ACETIC ACID DERIVATIVE; CARBON; CARBON TETRACHLORIDE; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPECTROPHOTOMETRY; STEREOISOMERISM;

ACETATES; CARBON; CARBON TETRACHLORIDE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; SOLVENTS; SPECTROPHOTOMETRY; SPECTROPHOTOMETRY, INFRARED; STEREOISOMERISM;

EID: 32144446151     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.05.014     Document Type: Article

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