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Approximation Methods in Quantum Mechanics
Radiative lifetimes on singlet oxygen molecule: A perturbation-variation calculation
Abstract Calculation of the spin-forbidden transition matrix elements of molecules through the first order of the badness of the molecular wavefunction is investigated by applying double perturbation… Expand
Vibration-Rotation Interaction Effects in Calculated Band Strengths,
Abstract : The effects of vibration-rotation interaction on the band strengths for various J values of the transitions B triplet Pi(g)-A triplet Sigma(u)(+) for N2 and doublet Sigma(+)-doublet Pi(i)… Expand
The Activation Energy of the Reaction H2 + F yields H + HF,
Abstract : The London-Eyring-Polanyi-Sato (LEPS) and the modified London-Eyring-PolanyiSato (MLEPS) methods are used to calculate the activation energy of the reaction H2 + F yields H + HF. It is… Expand