A computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference28 articles.
1. Ab initio molecular orbital calculations of conformational energies of ethyl methyl ether: basis set and electron correlation effects
2. Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Priand But) obtained by ab initio molecular orbital calculations
3. Energy Difference between Rotational Isomers of Methyl Ethyl Ether
4. Analysis of torsional spectra of molecules with two internal C3v rotors. X.a) Low frequency vibrational spectra, methyl torsional potential functions, and internal rotation of ethylmethylether (‐d0 and ‐d3)
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1. Accurate rotational barrier calculations with diffusion quantum Monte Carlo;Chemical Physics Letters;2014-04
2. Steric and stereoelectronic effects in saturated heterocycles I. Small molecular fragment constituents. Theory vs. experiment;Journal of Molecular Structure: THEOCHEM;1997-05
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