1 July 1992 Effective Hamiltonians in calculations and analysis of the vibrational spectra
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Proceedings Volume 1811, Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy; (1992) https://doi.org/10.1117/12.131130
Event: Tenth All-Union Symposium and School on High Resolution Molecular Spectroscopy, 1991, Omsk, Russian Federation
Abstract
The adiabatic and self-consistent field methods are discussed as methods generating various kinds of effective Hamiltonians. The applications of these Hamiltonians in calculations and interpretation of the molecular spectra are demonstrated.
© (1992) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Jan Makarewicz, "Effective Hamiltonians in calculations and analysis of the vibrational spectra", Proc. SPIE 1811, Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy, (1 July 1992); doi: 10.1117/12.131130; https://doi.org/10.1117/12.131130
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