Conformational analysis of macromolecules. I. Ethane, propane, n‐butane, and n‐pentane
- 1 February 1966
- journal article
- Published by Wiley in Biopolymers
- Vol. 4 (2), 237-238
- https://doi.org/10.1002/bip.1966.360040210
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Method for Calculating Internal Rotation BarriersThe Journal of Chemical Physics, 1965
- Electron Diffraction Study of the Structures of Ethane and DeuteroethaneThe Journal of Chemical Physics, 1965
- The Molecular Structures of n-Pentane, n-Hexane and n-Heptane1Journal of the American Chemical Society, 1959
- THE NATURE OF BOND ORBITALS AND THE ORIGIN OF POTENTIAL BARRIERS TO INTERNAL ROTATION IN MOLECULESProceedings of the National Academy of Sciences, 1958
- The Problem of Barriers to Internal Rotation in MoleculesAdvances in Chemical Physics, 1958
- Spectroscopic Studies of Rotational Isomerism. I. Liquid n-Butane and the Assignment of the Normal Modes of VibrationThe Journal of Chemical Physics, 1948
- The Resultant Electric Moment of Complex MoleculesPhysical Review B, 1932