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1.
The sunset diagram of λφ4 theory is evaluated numerically in cutoff scheme and a nonzero finite term(in accordance with dimensional regularization (DR) result) is found in contrast to published calculations. This findingdramatically reduces the critical couplings for symmetry breaking in the two-loop effective potential discussed in ourprevious work. 相似文献
2.
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4.
I. A. Anoshko V. S. Ermachenko L. E. Sandrigailo 《Journal of Applied Spectroscopy》2007,74(1):102-106
We present the results of a spectroscopic study of a nonequilibrium plasma in a Hall accelerator, in particular for such an
important parameter as the electron temperature. For the studied conditions, we used the semicoronal equilibrium model, which
relates the intensity ratios for two successive ionization steps for the same element.
__________
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 1, pp. 93–96, January–February, 2007. 相似文献
5.
We consider the problem of solving the integral form of the radiative transfer equation in an atmosphere with optical thickness τ0?1. We propose two methods transforming this problem to a finite set of the independent problems of the same type set in an atmosphere with optical thickness much less then τ0. The error estimates are derived. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
6.
在自旋-轨道劈裂阵模型下,通过类铜的内壳层激发组态计算了类镍Gd的双电子复合速率系数,其中考虑了共振和非共振辐射平衡跃迁对自电离能级的影响,而忽略了因碰撞跃迁引起的电子俘获,非共振辐射平衡跃迁在低电子温度条件下主要影响双电子复合过程;本文讨论了双电子复合系数及双电子伴线强度比随电子温度的变化. 相似文献
7.
Starting with the unification hypothesis of mixings of quarks and leptons and small quark-like mixings at the see-saw scale,
we find that two large mixings for νe —νx03BC; andv
μ—v
τ at the weak scale are obtained as a result of renormalization group evolution and radiative magnification if the three neutrinos
are quasi degenerate in masses and possess the same CP parity. We also find thatU
e3
remains small and well within the CHOOZ-Palo Verde bound since the correspondingV
ub
for CKM mixing is very small. Several testable pedictions are pointed out. 相似文献
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Andri Zaitsevskii Christian Teichteil 《International journal of quantum chemistry》2002,88(4):426-432
A quasirelativistic perturbative method of ab initio calculations on ground and excited molecular electronic states and transition properties within the relativistic effective core potential approximation is presented and discussed. The method is based on the construction of a state‐selective many‐electron effective Hamiltonian in the model space spanned by an appropriate set of Slater determinants by means of the second‐order many‐body multireference perturbation theory. The neglect of effective spin–orbit interactions outside of the model space allows the exploitation of relatively high nonrelativistic symmetry during the evaluation of perturbative corrections and therefore dramatic reduction of the cost of computations without any contraction of the model‐space functions. One‐electron transition properties are evaluated via the perturbative construction of spin‐free transition density matrices. Illustrative calculations on the X0+ ? A1, B0+, and (ii)1 transitions in the ICl molecule are reported. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002 相似文献
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