On the Determination of the Hydrogen Atom Equation from Two Spectra
نویسندگان
چکیده
It is well known that the two spectra {λn} and {μn} uniquely determine the potential function q (r) in a Sturm-Liouville equation defined on the unit interval having the singularity type ( ) 2 1 2 r r + + (where is a integer) at the point zero. In this work, we give the solution of the inverse problem on two partially noncoincide spectra for the Sturm-Liouville equation with the peculiarity in zero. In particularly in this case we obtain Hochstadt's theorem [1] concerning the structure of the difference ( ) ( ) q r q r − . AMS subject classifications: 34A55 • 34B24 • 34L05
منابع مشابه
Numerical study of the radial Schrodinger Equation for Hydrogen atom using Legendre wavelet
This paper deals with the Legendre wavelet (LW) collocation method for the numerical solution of the radial Schrodinger equation for hydrogen atom. Energy eigenvalues for the hydrogen bound system is derived -13.6 eV. Numerical results of the ground state modes of wave function for the hydrogen R(r) or the electron probability density function, has been presented. The numerical results ha...
متن کاملHydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs
The storage capacity of hydrogen on Na-decorated born nitride nanotubes (BNNTs) is investigated by using density functional theory within Quantum Espresso and Gaussian 09. The results obtained predict that a single Na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) BNNT structures with a binding energy of -2.67 and -4.28 eV/Na-atom respectively. When a si...
متن کاملElectronic Properties of Hydrogen Adsorption on the Silicon- Substituted C20 Fullerenes: A Density Functional Theory Calculations
The B3LYP/6-31++G** density functional calculations were used to obtain minimum geometries and interaction energies between the molecular hydrogen and nanostructures of fullerenes, C20 (cage), C20 (bowl), C19Si (bowl, penta), C19Si (bowl, hexa). The H2 molecule is set as adsorbed in the distance of 3Å at vertical position from surface above the pentagonal and hexagonal sites of nanostructures. ...
متن کاملRole of Hydrogen Transfer and Ionic Bonding on RR, SS and RS Medetomidine Conglomerates/Acids Stability: A Theoretical Study
This study focuses on RR, SS and RS medetomidine (MM) and inclusion of several achiral acids to distinguish which acid can help conglomerate formation instead of crystallizating racemic mixtures by defining the low-lying energy of their structures. Favorable orientation of acids was determined in interaction with the MM enantiomers after optimization. The most noticeable interactions include hy...
متن کاملComparison of metal additives and Boron atom on MgH2 absorbing-desorbing characteristics using calculated NQCCs
Using ab initio calculations, the hydrogen desorption from Magnesium hydride (MgH2) was studied. We presented the calculated nuclear quadrupole coupling constants (NQCCs) of hydrogen atom in various systems of MgH2. The effect of interactions of some metal atoms as well as Boron atom with MgH2 host matrix; (MgH2+M) nanostructures (M=Al, Ti, V, Fe, Ni ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2013