Barmer to internal rotation in the methylammonium ion
- 1 November 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 29 (1) , 39-45
- https://doi.org/10.1016/0022-2860(75)88005-7
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Geometrical and electronic structure of hydrated CH 5 + and CH 5 ?Theoretical Chemistry Accounts, 1975
- Structure of the methylammonium ion in lyotropic nematic solutionJournal of the American Chemical Society, 1974
- The influence of solvation on ? *?n and ? *?? transition energies in molecules containing Aza or carbonyl groupsTheoretical Chemistry Accounts, 1973
- Calculation of the Internal Rotation Barrier and Its Derivatives in BH3NH3The Journal of Chemical Physics, 1972
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- The influence of solvation on the calculated activation energy for the reaction CH3F+F?Theoretical Chemistry Accounts, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Studies of Chemical-Shift Anisotropy in Liquid Crystal Solvents. III. The NMR Spectra of Nematic Solutions of Ethane and 1,1,1-TrifluoroethaneThe Journal of Chemical Physics, 1969
- The Crystal Structure of Methylammonium ChlorideJournal of the American Chemical Society, 1946