β Scribed by R. K. Goel; (Km.) C. Gupta
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Earlier investigations of the vibrational spectra of three related proton transfer molecules belonging to the hydroxyphenylbenzoazoles were extended to include deuterium shift e β ects of the transfer hydrogen in the resonance Raman and infrared spectra. Semi-empirical calculation of the force matrix
Density distribution of the discrete spectrum of a Hamiltonian which represents a system of N-coupled oscillators and, hence may describe molecular vibrations in the local mode approximation, is analyzed. The spectral density moments are expressed as linear combinations of products of coefficients w
For the vibration-rotational motion of a diatomic molecule, various forms of an effective Hamiltonian which includes the corrections of the Born-Oppenheimer approximation in the form of radial functions are reviewed. A procedure to fit vibration-rotational and pure rotational transitions is proposed