scholarly journals Calculation of multipole moments of axistationary electrovacuum spacetimes

2021 ◽  
Vol 104 (6) ◽  
Author(s):  
Gyula Fodor ◽  
Etevaldo dos Santos Costa Filho ◽  
Betti Hartmann
Keyword(s):  
Universe ◽  
2021 ◽  
Vol 7 (8) ◽  
pp. 255
Author(s):  
Haifa I. Alrebdi ◽  
Thabit Barakat

Within the framework of the light-cone QCD sum rules method (LCSR’s), the radiative Δ(1600)→γN decay is studied. In particular, the magnetic dipole moment GM1(0) and the electric quadrupole moment GE1(0) are estimated. We also calculate the ratio REM=−GE1(0)GM1(0) and the decay rate. The predicted multipole moments and the decay rate strongly agree with the existing experimental results as well as with the other available phenomenological approaches.


Geophysics ◽  
1952 ◽  
Vol 17 (2) ◽  
pp. 344-364 ◽  
Author(s):  
Fraser S. Grant

A method is developed for determining the approximate size and shape of the three‐dimensional mass distribution that is required to produce a given gravitational field. The first few reduced multipole moments of the distribution are calculated from the derivatives of the surface field, and the approximative structure is determined from the values of these moments and a knowledge of the density contrast between the body and its surroundings. A system of classification of problems by symmetry is introduced and its practical usage discussed. A relaxation method is described which may be used to adjust the initial solution systematically to give agreement over the whole field. A descriptive discussion is appended.


1970 ◽  
Vol 11 (6) ◽  
pp. 1955-1961 ◽  
Author(s):  
Robert Geroch
Keyword(s):  

2020 ◽  
Vol 24 (1) ◽  
pp. 30
Author(s):  
Yosef Robertus Utomo ◽  
Guntur Maruto ◽  
Agung Bambang Setio Utomo ◽  
Pekik Nurwantoro ◽  
Sholihun Sholihun

Calculation of energy eigen value of hydrogen negative ion (H − ) in 2p^2 configuration using the method of variation functions has been done. A work on H − can lead to calculations of electric multipole moments of a hydrogen molecule. The trial function is a linear combination of 8 expansion terms each of which is related to the Chandrasekhar’s basis. This work produces a series of 7 energy eigen values which converges to a value of −0.2468 whereas the value of this convergence is expected to be −0.2523. This deviation from the expected value is mainly due to the elimination of interelectronic distance (u) coordinate. The values of the exponent parameters used in this work contribute also to this deviation. This variational method will be applied to the construction of some energy eigen functions of Hv2 .


Sign in / Sign up

Export Citation Format

Share Document