Abstract
The algebraic method of perturbation theory for eigenvalues and eigenvectors is used for the theoretical study of molecular parameters of excited vibrational states. Within the framework of this method, formulas for higher-order elements of the vibration form tensors are obtained. They can be used for the study of changes in intramolecular parameters of vibrations and the anharmonic coefficients of kinematic interaction.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
