Yazar "Yarman, Nuh Tolga" için Fen Edebiyat Fakültesi / Faculty of Arts and Sciences listeleme
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Alpha head on collision with a fixed gold nucleus, taking into account the relativistic rest mass variation as implied by mass-energy equivalence
Yarman, Nuh Tolga; Arık, Metin; Kholmetskii, Alexander; Altıntaş, Azmi Ali; Özaydın, Fatih (Polish Acad Sciences Inst Physics, 2014-02)We reformulate the Rutherford scattering of alpha particle for a head on collision, taking into account the rest mass variation of the particle, as implied by the energy conservation law. Our relativistic reformulation ... -
Elucidation of the complete set of H-2 electronic states' vibrational data
Yarman, Nuh Tolga (Pergamon-Elsevier Science Ltd, 2004-11)We have previously established that, the vibration period T of a diatomic molecule, can be expressed as T = [4pi(2)/(rootninjh)]rootgM(0)m(e)r(2), where M-0 is the reduced mass of the nuclei, M-e the mass of the electron, ... -
An essential approach to the architecture of diatomic molecules. 1. Basic theory
Yarman, Nuh Tolga (2004)We consider the quantum mechanical description of a diatomic molecule of "electronic mass" m0e, "internuclear distance" R0, and "total electronic energy" E0e. We apply to it the Born-Oppenheimer approximation, together ... -
An essential approach to the architecture of diatomic molecules. 2. How size, vibrational period of time, and mass are interrelated?
Yarman, Nuh Tolga (Nauka/Interperiodica, 2004)In our previous article, we arrived at an essential relationship for T the classical vibrational period of a given diatomic molecule, at the total electronic energy E-, i.e., T = [4pi(2)/(rootn(1)n(2)h)] rootgM(0)m(e) R-2, ... -
An essential approach to the architecture of diatomic molecules: 1.Basic theory
Yarman, Nuh Tolga (Optical Soc Amer, 2004-11)We consider the quantum-mechanical description of a diatomic molecule of electronic mass m(0e), internuclear distance R-0, and total electronic energy E-0e. We apply to it the Born-Oppenheimer approximation, together with ... -
An essential approach to the architecture of diatomic molecules: 2. how are size, vibrational period of time, and mass interrelated?
Yarman, Nuh Tolga (Optical Soc Amer, 2004-11)In our previous article, we arrived at an essential relationship for T the classical vibrational period of a given diatomic molecule, at the total electronic energy E-, i.e., T = [4pi(2)/(rootn(1)n(2)h)] rootgM(0)m(e) R-2, ... -
A novel approach to the systematization of alpha-decaying nuclei, based on shell structures
Yarman, Nuh Tolga; Zaim, Nimet; Kholmetskii, Alexander; Arık, Metin; Altıntaş, Azmi Ali; Özaydın, Fatih; Susam, Lidya Amon (Springer, 2016-05-24)We provide a novel systematization of alpha-decaying nuclei, starting with the classically adopted mechanism. The decay half-life of an alpha-disintegrating nucleus is framed, supposing that i) the alpha-particle is born ...