Effect of bulk groups substitution on conformational behavior and structure of gauche-gauche cyclopropylmethanol
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. Conformational stability, structure and vibrational spectra of cyclopropylmethanol
2. The microwave spectrum, dipole moment, and structure of cyclopropyl carbinol
3. The microwave spectrum and structure of cyclopropyl carbinol. II. Four deuterated forms
4. Some applications of ab initio calculations in molecular spectroscopy
5. Diagnostic least squares
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1. A study of internal rotations and vibrational spectra of oxiranemethanol (glycidol);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2009-10
2. Multi-rotor internal rotations and conformational equilibria in oxiraneethanol and assignment of its vibrational spectra;Journal of Molecular Structure;2009-09
3. Potential energy scans and vibrational assignments of cyclopropanecarboxylic acid and cyclopropanecarboxamide;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-12
4. Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations;Journal of Molecular Structure;2005-04
5. Intramolecular hydrogen bonding in (1-fluorocyclopropyl)methanol as studied by microwave spectroscopy and quantum chemical calculations;Journal of Molecular Structure;2004-06
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