Vibrational analysis of AB initio potential energy surfaces for nitryl fluoride
- 1 December 1969
- journal article
- Published by Springer Nature in Acta Physica Academiae Scientiarum Hungaricae
- Vol. 27 (1-4) , 377-390
- https://doi.org/10.1007/bf03156760
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
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- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- The infra-red and Raman spectra of nitryl fluorideTransactions of the Faraday Society, 1956
- A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a MoleculeThe Journal of Chemical Physics, 1939