Conformational preferences of ethyl propionate molecule: Raman, temperature dependent FTIR spectroscopic study aided by ab initio quantum chemical and Car-Parrinello molecular dynamics simulation studies. [electronic resource]

By: Contributor(s): Producer: 20140110Description: 4838-50 p. digitalISSN:
  • 1520-5215
Subject(s): Online resources: In: The journal of physical chemistry. A vol. 117
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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