Molecular structure and conformational composition of 1-iodopropane as determined from gas-phase electron diffraction, microwave spectroscopy data and ab initio calculations
- 23 February 1995
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 346, 75-82
- https://doi.org/10.1016/0022-2860(94)09003-8
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Microwave spectrum of 1-lodopropane: The observation of the forbidden transitionsJournal of Molecular Spectroscopy, 1988
- Microwave spectrum, conformation, and quadrupole coupling constants of 1-iodopropaneJournal of Molecular Spectroscopy, 1987
- Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to HgThe Journal of Chemical Physics, 1985
- The conformational analysis of 1-haloalkanes by low resolution microwave spectroscopyJournal of Molecular Spectroscopy, 1977
- Conformational analysis. I. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous oxalyl chloride as determined by electron diffractionJournal of the American Chemical Society, 1973
- Molecular Rotational Resonance SpectroscopyApplied Spectroscopy, 1969
- Molecular Structure of Thionyltetrafluoride, SOF4The Journal of Chemical Physics, 1969
- Procedure and Computer Programs for the Structure Determination of Gaseous Molecules from Electron Diffraction Data.Acta Chemica Scandinavica, 1969
- Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. I. MethodActa Crystallographica, 1964
- Infra-red spectroscopic studies of rotational isomerism. Part 3.—The n-propyl halidesTransactions of the Faraday Society, 1954