MP2


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MP2

MPEG-1 audio layer 2

MP2

(MPEG-1 Audio Layer II) An audio compression technology that is part of the MPEG-1 standard. Used in earlier Video CDs as well as digital broadcasting outside the U.S., MP2 provided the foundation for the widely used MP3 format. See MP3 and MPEG.
References in periodicals archive ?
From 2010 to 2017, the yearly dividend rate of the MP2 has ranged from 4.58 per cent to 8.11 per cent and followed an upward trend.
Similarly to eight-coordinated complexes, the MP2 was by far the best method when considering the [R.sup.2], intercept, and standard error values.
After two weeks of culture in 10% FBS-MPC Growth media (MP2), most of the cell lines examined (H9, GENEA 02, and NF1 cells) differentiated into spindle-shaped fibroblast-like cells with morphology similar to that of BM-MSCs.
Through self-developed proprietary systems and technology, MP2 provides market based solutions to commercial and industrial customers for managing energy supply, load, and generation.
Frisch, "MP2 energy evaluation by direct methods," Chemical Physics Letters, vol.
Longitudinal channels with multilayered formation evident in MP1, MP2, and MP3 is attributed to continuous polymeric framework with doped vanadium scattered on the surface of these zeolites (Fig.
El metodo DFT reporto valores de energias de activacion mas bajos, para todas las acetilaciones, en comparacion con el metodo MP2. Para la acetilacion de metilamina se obtuvo una energia de activacion (EA) de 9.98 kcal/mol empleando el metodo MP2 y estudios teoricos utilizando dicho metodo reportan valores de energia de activacion de 9 kcal/mol (Kruger, 2002) para dicha reaccion.
These excellent results reflect the pertinence of investments made by the airport over recent years in order to offer all of our clients (airlines and passengers) the level of service they expect: mp2, the first low-cost terminal in Europe, inaugurated in 2006; a Ofast trackO and automated border control for business passengers; and on-line car park reservations for all...
The geometries of the anti-gauche and syn-gauche 2,2'-bithiophene rotamers (Figure 1) were optimized using ab initio Hartree-Fock (HF) and Moller-Plesset second-order perturbation theories (MP2) with the 6-311G** basis set.
McAllister [42] found that DFT, using nonlocal and gradient corrected functional, performed very similar to other correlated methods, such as calculations at the MP2 level of theory.
In the study [7] the adsorption of methanol on to very small flakes of graphene--benzene and coronene--was also calculated by the higher accuracy correlation method second-order M0ller-Plesset perturbation theory (MP2).
They also reported their calculations based on by MP2 (second-order Moller-Plesset perturbation theory) and CCSD (coupled cluster with singles and doubles method).