The C-potential surface for predicting conformations of molecules in solution
- 1 December 1974
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 33 (4) , 279-284
- https://doi.org/10.1007/bf00551155
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Prediction of molecular excited state properties, potential energy curves, and the non-closed shell many-electron theoryJournal of Molecular Structure, 1973
- Equation of State and Thermodynamic Properties of Gases at High Temperatures. I. Diatomic MoleculesThe Journal of Chemical Physics, 1959
- Theoretical Pre‐Exponential Rate Factors for Abstraction ReactionsThe Journal of Chemical Physics, 1959