Observational constraints on the accelerating universe in the framework of a 5D bounce cosmological model

In the framework of a five-dimensional (5D) bounce cosmological model, a useful function f(z) is obtained by giving a concrete expression of deceleration parameter q(z)=q₁+{q₂}/{1+ln (1+ z)}. Then using the obtained Hubble parameter H(z) according to the function f(z), we constrain the accelerating universe from recent cosmic observations: the 192 ESSENCE SNe Ia and the 9 observational H(z) data. The best fitting values of transition redshift z_T and current deceleration parameter q₀ are given as z_T= 0.65_-0.12^0.25 and q₀ = - 0.76_-0.15^+0.15 (1σ). Furthermore, in the 5D bounce model it can be seen that the evolution of equation of state (EOS) for dark energy w_de can cross over -1 at about z=0.23 and the current value w_0de= - 1.15<- 1. On the other hand, by giving a concrete expression of model-independent EOS of dark energy w_de, in the 5D bounce model we obtain the best fitting values z_T= 0.66_0.08^+0.11 and q₀ = - 0.69_0.10^+0.10 (1σ) from the recently observed data: the 192 ESSENCE SNe Ia, the observational H(z) data, the 3-year Wilkinson Microwave Anisotropy Probe (WMAP), the Sloan Digital Sky Survey (SDSS) baryon acoustic peak and the x-ray gas mass fraction in clusters.     

Constraints on neutrino mass in the scenario of vacuum energy interacting with cold dark matter after Planck 2018

In this work, we investigate the constraints on the total neutrino mass in the scenario of vacuum energy interacting with cold dark matter (abbreviated as IΛCDM) by using the latest cosmological observations. We consider four typical interaction forms, i.e. $Q=\beta H{\rho }_{\mathrm{de}}$, $Q=\beta H{\rho }_{{\rm{c}}}$, $Q=\beta {H}_{0}{\rho }_{\mathrm{de}}$, and $Q=\beta {H}_{0}{\rho }_{{\rm{c}}}$, in the IΛCDM scenario. To avoid the large-scale instability problem in interacting dark energy models, we employ the extended parameterized post-Friedmann method for interacting dark energy to calculate the perturbation evolution of dark energy in these models. The observational data used in this work include the cosmic microwave background (CMB) measurements from the Planck 2018 data release, the baryon acoustic oscillation (BAO) data, the type Ia supernovae (SN) observation (Pantheon compilation), and the 2019 local distance ladder measurement of the Hubble constant H₀ from the Hubble Space Telescope. We find that, compared with those in the ΛCDM+$\sum {m}_{\nu }$ model, the constrains on $\sum {m}_{\nu }$ are looser in the four IΛCDM+$\sum {m}_{\nu }$ models. When considering the three mass hierarchies of neutrinos, the constraints on $\sum {m}_{\nu }$ are tightest in the degenerate hierarchy case and loosest in the inverted hierarchy case. In addition, in the four IΛCDM+$\sum {m}_{\nu }$ models, the values of coupling parameter β are larger using the CMB+BAO+SN+H₀ data combination than that using the CMB+BAO+SN data combination, and β>0 is favored at more than 1σ level when using CMB+BAO+SN+H₀ data combination. The issue of the H₀ tension is also discussed in this paper. We find that, compared with the ΛCDM+$\sum {m}_{\nu }$ model, the H₀ tension can be alleviated in the IΛCDM+$\sum {m}_{\nu }$ model to some extent.     

Anisotropic strange quark star in Finch-Skea geometry and its maximum mass for non-zero strange quark mass (ms ≠ 0)

A class of relativistic astrophysical compact objects is analyzed in the modified Finch-Skea geometry described by the MIT bag model equation of state of interior matter, \begin{document}$ p=\dfrac{1}{3}\left(\rho-4B\right) $\end{document}, where B is known as the bag constant. B plays an important role in determining the physical features and structure of strange stars. We consider the finite mass of the strange quark (\begin{document}$ m_{s} \neq 0 $\end{document}) and study its effects on the stability of quark matter inside a star. We note that the inclusion of strange quark mass affects the gross properties of the stellar configuration, such as maximum mass, surface red-shift, and the radius of strange quark stars. To apply our model physically, we consider three compact objects, namely, (i) VELA X-1, (ii) 4U 1820-30, and (iii) PSR J 1903+327, which are thought to be strange stars. The range of B is restricted from 57.55 to \begin{document}$B_{\rm stable}$\end{document} (\begin{document}$\rm MeV/fm^{3}$\end{document}), for which strange matter might be stable relative to iron (\begin{document}$^{56}{\rm Fe}$\end{document}). However, we also observe that metastable and unstable strange matter depend on B and \begin{document}$ m_{s} $\end{document}. All energy conditions hold well in this approach. Stability in terms of the Lagrangian perturbation of radial pressure is studied in this paper.     

Impacts of dark energy on constraining neutrino mass after Planck 2018

Considering the mass splittings of three active neutrinos, we investigate how the properties of dark energy affect the cosmological constraints on the total neutrino mass $\sum {m}_{\nu }$ using the latest cosmological observations. In this paper, several typical dark energy models, including ΛCDM, wCDM, CPL, and HDE models, are discussed. In the analysis, we also consider the effects from the neutrino mass hierarchies, i.e. the degenerate hierarchy (DH), the normal hierarchy (NH), and the inverted hierarchy (IH). We employ the current cosmological observations to do the analysis, including the Planck 2018 temperature and polarization power spectra, the baryon acoustic oscillations (BAO), the type Ia supernovae (SNe), and the Hubble constant H₀ measurement. In the ΛCDM+$\sum {m}_{\nu }$ model, we obtain the upper limits of the neutrino mass $\sum {m}_{\nu }\lt 0.123\,\mathrm{eV}$ (DH), $\sum {m}_{\nu }\lt 0.156\,\mathrm{eV}$ (NH), and $\sum {m}_{\nu }\lt 0.185\,\mathrm{eV}$ (IH) at the 95% C.L., using the Planck+BAO+SNe data combination. For the wCDM+$\sum {m}_{\nu }$ model and the CPL+$\sum {m}_{\nu }$ model, larger upper limits of $\sum {m}_{\nu }$ are obtained compared to those of the ΛCDM+$\sum {m}_{\nu }$ model. The most stringent constraint on the neutrino mass, $\sum {m}_{\nu }\lt 0.080\,\mathrm{eV}$ (DH), is derived in the HDE+$\sum {m}_{\nu }$ model. In addition, we find that the inclusion of the local measurement of the Hubble constant in the data combination leads to tighter constraints on the total neutrino mass in all these dark energy models.     

Electron tunnelling phase time and dwell time through an associated delta potential barrier

The electron tunnelling phase time τP and dwell time τD through an associated delta potential barrier U(x) = ξδ(x) are calculated and both are in the order of 10^-17～10^-16s. The results show that the dependence of the phase time on the delta barrier parameter ξ can be described by the characteristic length lc = h^2/meξ and the characteristic energy Ec=meξ^2/h^2 of the delta barrier, where me is the electron mass, lc and Ec are assumed to be the effective width and height of the delta barrier with lcEc=ξ, respectively. It is found that TD reaches its maximum and τD = τp as the energy of the tunnelling electron is equal to Ec/2, i.e. as lc =λDB, λDB is de Broglie wave length of the electron.     

Constraints on $H_0$ from WMAP and BAO Measurements *

We report the constraints of $H_0$ obtained from Wilkinson Microwave Anisotropy Probe (WMAP) 9-year data combined with the latest baryonic acoustic oscillations (BAO) measurements. We use the BAO measurements from 6dF Galaxy Survey (6dFGS), the SDSS DR7 main galaxies sample (MGS), the BOSS DR12 galaxies, and the eBOSS DR14 quasars. Adding the recent BAO measurements to the cosmic microwave background (CMB) data from WMAP, we constrain cosmological parameters $\Omega_m=0.298\pm0.005$, $H_0=68.36^{+0.53}_{-0.52} {\rm km}\cdot {\rm s}^{-1}\cdot {\rm Mpc}^{-1}$, $\sigma_8=0.8170^{+0.0159}_{-0.0175}$ in a spatially flat $\Lambda$ cold dark matter ($\Lambda$CDM) model, and $\Omega_m=0.302\pm0.008$, $H_0=67.63\pm1.30 {\rm km}\cdot{\rm s}^{-1}\cdot {\rm Mpc}^{-1}$, $\sigma_8=0.7988^{+0.0345}_{-0.0338}$ in a spatially flat $w$CDM model, respectively. Our measured $H_0$ results prefer a value lower than 70 ${\rm km}\cdot {\rm s}^{-1}\cdot{\rm Mpc}^{-1}$, consistent with the recent data on CMB constraints from Planck (2018), but in $3.1$ and $3.5\sigma$ tension with local measurements of SH0ES (2018) in $\Lambda$CDM and $w$CDM framework, respectively. Our results indicate that there is a systematic tension on the Hubble constant between SH0ES and the combination of CMB and BAO datasets.     

Using Pantheon and Hubble parameter data to constrain the Ricci dark energy in a Bianchi I Universe

In this work, we use the most recent publicly available type Ia supernova (SNIa) compilations and H(z) data. A well formulated cosmological model based on Bianchi type I (BI) metric is implemented in the presence of the Ricci dark energy model. Using the maximum likelihood technique, we estimate the present value of Hubble's constant H₀ = 70.339 ± 0.743, matter density parameter ${{\rm{\Omega }}}_{{m}_{0}}=0.297\pm 0.031$, anisotropy parameter ${{\rm{\Omega }}}_{{\sigma }_{0}}=\,$−0.004 01 ± 0.001 07 within $1\sigma ^{\prime} $ confidence level by bounding our derived model with recent joint Pantheon and H(z) data. We have constrained the present value of the equation of state parameter as ω_de = −1.17 joint with the observational data. The present value of the deceleration parameter of the Universe in the derived model is obtained as ${q}_{0}=-{0.749}_{-0.086}^{+0.076}$. Transition redshift is also derived as ${z}_{\mathrm{tr}}\sim 0.551$ with the recent observations (Pantheon + H(z)) datasets. Finally, we compare the anisotropy effects on the evolution of H(z) for the proposed model under consideration with different observational datasets.     

Lowest- Q2 measurement of the γp → Δ reaction: Probing the pionic contribution

To determine nonspherical angular-momentum amplitudes in hadrons at long ranges (low Q²), data were taken for the p(ˉe, e'p)π⁰ reaction in the Δ region at Q ² = 0.060 (GeV/c)² utilizing the magnetic spectrometers of the A1 Collaboration at MAMI. The results for the dominant transition magnetic dipole amplitude and the quadrupole to dipole ratios at W = 1232 MeV are , Re( )%, and Re( )%. These disagree with predictions of constituent quark models but are in reasonable agreement with lattice calculations with nonlinear (chiral) pion mass extrapolations, with chiral effective field theory, and with dynamical models with pion cloud effects. These results confirm the dominance, and general Q² variation, of the pionic contribution at large distances.     

Study of the FCNH Coupling with Boosted Higgs at LHC*

We present a study about the flavor changing coupling of the top quark with the Higgs boson through the channel $pp\to H t/\bar{t}$ with $H\to b\bar{b}$ at LHC. The final states considered for the such process are $l^\pm+\mathbb{E}_{T}+3b$. We focus on the boosted region in the phase space of the Higgs boson. The backgrounds and events are simulated and analyzed. The sensitivities for the FCNH couplings are estimated. It is found that it is more sensitive for $y_{\rm tu}$ than $y_{\rm tq}$ at LHC. The upper limits of the FCNH couplings can be set at LHC with 3000 ${\rm fb}^{-1}$ integrated luminosity as $\vert y_{\rm tu}\vert^2=1.1\times10^{-3}$ and $\vert y_{\rm tc}\vert^2=7.2\times 10^{-3}$ at 95% C.L.     

Isotopic effect of Cl2+ rovibronic spectra in the A-X system

This paper studies the isotopic effect of Cl2+ rovibronic spectra in the A2Πu(Ω=1/2) X 2Πg(Ω= 1/2) system.Based on the experimental results of the molecular constants of 35 Cl2+,it calculates the vibrational isotope shifts of the(2,7) and(3,7) band between the isotopic species 35 Cl+2,35 Cl 37 Cl+and 37 Cl2+,and estimates the rotational constants of both A 2 Π u and X 2 Π g states for the minor isotopic species 35 Cl 37 Cl+and 37 Cl2+.The experimental results of the spectrum of 35 Cl 37 Cl+(3,7) band proves the above mentioned theoretical calculation.The molecular constants and thus resultant rovibronic spectrum for 37 Cl2+ were predicted,which will be helpful for further experimental investigation.     

Potential energy curves and analytical potential energy functions of the metastable states of B2^＋＋

The multi-reference configuration interaction method and aug-cc-pvqz （AVQZ） have been used to calculate potential energy curves （PECs） of the singlet and triplet states of the riu and rig symmetry of B2＋＋. All of the four states （^l∏u, ^1∏g, ^3∏u and ^3∏g） are found to be metastable states, though the potential well of ^3∏u symmetry is very shallow. Based on the PECs, the analytical potential energy functions （APEFs） of these states have been fitted using the least square fitting method and two models of function. The spectroscopic parameters of each state are also calculated, and are compared with other investigations in the literature. The credibility and veracity of the two functions are evaluated. Some ideas to improve the fitting accuracy are presented. Also the vibrational levels for each state are predicted by solving the SchrSdinger equation of nuclear motion.     

Improved analysis of the rare decay processes of Λ_b

It is noted that in the new Particle Data Group(PDG) version the rare decays of the Λ_b baryon have been revised with more accuracy. The new results show that most of the existing theoretical results on the process Λ_b→Λ_γ Lgbare larger than those of experiments. With the improved higher-order light-cone distribution amplitudes of the Λ baryon, we reanalyze the process in the framework of light-cone quantum chromodynamics sum rules and the branching ratio is estimated to be Br (Λ_b→Λ_γ)=(7.38_(-0.39)~(+0.40))×10~(16), which is consistent with the new experimental result. Furthermore, another process Λ_b→Λl~+l~- is also analyzed in the same frame. The final branching ratio is calculated to be Br (Λ_b→Λl~+l~-)=1.20×10~(-6), which is in good accordance with the data from the PDG and other theoretical predictions.     

Investigations on spectroscopic parameters, vibrational levels, classical turning points and inertial rotation and centrifugal distortion constants for the X1∑+g state of sodium dimer

The density functional theory (B3LYP, B3P86) and the quadratic configuration-interaction method including single and double substitutions (QCISD(T), QCISD) presented in Gaussian03 program package are employed to calculate the equilibrium internuclear distance $R_{\rm e}$, the dissociation energy $D_{\rm e }$ and the harmonic frequency $\omega _{\rm e}$ for the $X{}^{1}\Sigma^{ + }_{\rm g}$ state of sodium dimer in a number of basis sets. The conclusion is gained that the best $R_{\rm e}$, $D_{\rm e}$ and $\omega _{\rm e}$ results can be attained at the QCISD/6-311G(3df,3pd) level of theory. The potential energy curve at this level of theory for this state is obtained over a wide internuclear separation range from 0.16 to 2.0~nm and is fitted to the analytic Murrell--Sorbie function. The spectroscopic parameters $D_{\rm e}$, $D_{0}$, $R_{\rm e}$, $\omega _{\rm e}$, $\omega _{\rm e}\chi _{\rm e}$, $\alpha _{\rm e}$ and $B_{\rm e}$ are calculated to be 0.7219~eV, 0.7135~eV, 0.31813~nm, 151.63~cm$^{ - 1}$, 0.7288~cm$^{ - 1}$, 0.000729~cm$^{ - 1}$ and 0.1449~cm$^{ - 1}$, respectively, which are in good agreement with the measurements. With the potential obtained at the QCISD/6-311G(3df,3pd) level of theory, a total of 63 vibrational states is found when $J=0$ by solving the radial Schr\"{o}dinger equation of nuclear motion. The vibrational level, corresponding classical turning point and inertial rotation constant are computed for each vibrational state. The centrifugal distortion constants ($D_{\upsilon }\, H_{\upsilon }$, $L_{\upsilon }$, $M_{\upsilon }$, $N_{\upsilon }$ and $O_{\upsilon })$ are reported for the first time for the first 31 vibrational states when $J=0$.     

Co-Al-W基高温合金的团簇成分式

Co-Al-W基高温合金具有类似于Ni基高温合金的γ+γ'相组织结构.根据面心立方固溶体的团簇加连接原子结构模型,Ni基高温合金的成分式即最稳定的化学近程序结构单元可以描述为第一近邻配位多面体团簇加上次近邻的三个连接原子.本文应用类似方法,首次给出了Co-Al-W基高温合金的团簇成分式.利用原子半径和团簇共振模型,可计算出Co-Al-W三元合金的团簇成分通式,为[Al-Co_(12)](Co,Al,W)_3,即以Al为中心原子、Co为壳层原子的[Al-Co_(12)]团簇加上三个连接原子.对于多元合金,需要先将元素进行分类:溶剂元素——类Co元素Co (Co, Cr, Fe, Re, Ni,Ir,Ru)和溶质元素——类Al元素Al (Al,W,Mo, Ta,Ti,Nb,V等);进而根据合金元素的配分行为,将类Co元素分为Co~γ(Cr, Fe, Re)和Co~(γ')(Ni, Ir, Ru);根据混合焓,将类Al元素分为Al, W (W, Mo)和Ta (Ta, Ti, Nb, V等).由此,任何多元Co-Al-W基高温合金均可简化为Co-Al伪二元体系或者Co-Al-(W,Ta)伪三元体系,其团簇加连接原子成分式为[Al-Co_(12)](Co_(1.0)Al_(2.0))(或[Al-Co_(12)] Co_(1.0)Al_(0.5)(W,Ta)_(1.5)=Co_(81.250)Al_(9.375)(W,Ta)_(9.375) at.%).其中,γ与γ'相的团簇成分式分别为[Al-Co_(12)](Co_(1.5)Al_(1.5))(或[Al-Co_(12)] Co_(1.5)Al_(0.5)(W,Ta)_(1.0)=Co_(84.375)Al_(9.375)(W,Ta)_(6.250) at.%)和[Al-Co_(12)](Co_(0.5)Al_(2.5))(或[Al-Co_(12)] Co_(0.5)Al_(0.5)(W, Ta)_(2.0)=Co_(78.125)Al_(9.375)(W,Ta)_(12.500)at.%).例如,Co_(82)Al_9W_9合金的团簇成分式为[Al-Co_(12)]Co_(1.1)Al_(0.4)W_(1.4)(～[Al-Co_(12)]Co_(1.0)Al_(0.5)W_(1.5)),其中γ相的团簇成分式为[Al-Co_(12)]Co_(1.6)Al_(0.4)W_(1.0)(～[Al-Co_(12)]Co_(1.5)Al_(0.5)W_(1.0)),γ'相的团簇成分式为[Al-Co_(12)]Co_(0.3)Al_(0.5)W_(2.2)(～[AlCo_(12)]Co_(0.5)Al_(0.5)W_(2.0)).     

Observation of four-wave mixing in caesium atoms using a noncycling transition

In this paper the generation of four-wave mixing (FWM) signal using a noncycling transition of caesium atoms is investigated when the pumping laser is locked to the transition $6{\rm S}_{1/2}F=4\to6{\rm P}_{3/2}F'=4$, and meanwhile the probe frequency is scanned across the $6{\rm S}_{1/2}F=4 \to6{\rm P}_{3/2}$ transition. The efficiency of the four-wave mixing signal as a function of the intensity of the pumping beams and the detuning of the pumping beams is also studied. In order to increase the detection efficiency, a repumping laser which is resonant with $6{\rm S}_{1/2} F=3\to 6{\rm P}_{3/2}F'=4$ transition is used. A theoretical model is also introduced, and the theoretical results are in qualitative agreement with experimental ones.     

Two-electron and one-photon transitions in highly charged nickel-like ions

This paper calculates the transition wavelengths and probabilities of the two-electron and one-photon (TEOP) transition from the $(3{\rm s}^{-1}_{1/2}4{\rm d}_{j})_{J=1,2}$ to $(3{\rm p}^{-1}_{3/2}4{\rm s}_{1/2})_{J=1}$ and the $(3{\rm p}^{-1}_{1/2}4{\rm s}_{1/2})_{J=1}$ to $(3{\rm d}^{-1}_{j}4{\rm d}_{j'})_{J=1,2}$ for highly charged Ni-like ions with atomic number $Z$ in the range $47\leq Z\leq92$. In the calculations, the multi-configuration Dirac--Fock method and corresponding program packages GRASP92 and REOS99 were used, and the relativistic effects, correlation effects and relaxation effects were considered systematically. It is found that the TEOP transitions are very sensitive to the correlation of electrons, and the probabilities will be enhanced sharply in some special $Z$ regions along the isoelectronic sequence. The present TEOP transition wavelengths are compared with the available data from some previous publications, good agreement is obtained.     

Scaling of anisotropic flows and nuclear equation of state in intermediate energy heavy ion collisions

Elliptic flow ($v_2$) and hexadecupole flow ($v_4$) of light clusters have been studied in detail for 25 MeV/nucleon $^{86}$Kr + $^{124}$Sn at large impact parameters by using a quantum molecular dynamics model with different potential parameters. Four sets of parameters including soft or hard equation of state (EOS) with or without symmetry energy term are used. Both number-of-nucleon ($A$) scaling of the elliptic flow versus transverse momentum ($p_{\rm t}$) and the scaling of $v_4/A^{2}$ versus $(p_{\rm t}/A)^2$ have been demonstrated for the light clusters in all above calculation conditions. It is also found that the ratio of $v_4/{v_2}^2$ maintains a constant of 1/2 which is independent of $p_{\rm t}$ for all the light fragments. Comparisons among different combinations of the EOS and the symmetry potential term show that the above scaling behaviours are sound and independent of the details of potential, while the strengths of flows are sensitive to the EOS and the symmetry potential term.     

利用格点量子色动力学研究手征平滑过渡温度和手征相变温度

回顾了最近关于手征平滑过渡温度和手征相变温度的研究结果。首先给出了在零重子化学势能下的手征平滑过渡温度为156.5(1.5) MeV，其次，给出了在非零重子化学势能下手征相转变曲线的二阶及四阶曲率分别为0.012(4)和0.000(4)。接着讨论了在格点QCD中第一次得到的量子色动力学的手征相变温度。在热力学极限、连续极限及手征极限下，我们得到手征相变温度为132$^{+3}_{-6}$ MeV。     

Impurity effects of the Λhyperon in the hypernuclear systems ${}_{{\rm{\Lambda }}}^{25}\mathrm{Mg}$ and ${}_{{\rm{\Lambda }}}^{29}\mathrm{Si}$

Based on the beyond-mean-field Skyrme–Hartree–Fock model, impurity effects of the Λhyperon in the hypernuclear systems ${}_{\,{\rm{\Lambda }}}^{25}$ Mg and ${}_{\,{\rm{\Lambda }}}^{29}$ Si are investigated, respectively. Four cases, in which the Λhyperon occupies the single-particle orbitals ${\rm{\Lambda }}$[000]${\tfrac{1}{2}}^{+}$, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, are focused. In each case, the potential energy surface and the energy curves projected on certain angular momenta are employed to show the influence of the Λhyperon on the nuclear core. Beside the shrinkage effect that is induced by the Λhyperon occupying the s_Λ orbital, it is found that the Λhyperon on the p_Λ orbital, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, drives the nuclear core toward a prolate shape, while the ones on the other two p_Λ orbitals, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, drive the nuclear core toward an oblate shape. The energy spectra and the corresponding intra-band E2 transition rates for the rotational bands are given as a prediction for future experiments.     

Ab initio calculations on the α^3∑u^＋ state properties of dimer ^7Li2

The comparison between single-point energy scanning （SPES） and geometry optimization （OPT） in determining the equilibrium geometry of the α^3∑u^＋ state for ^7Li2 is made at numerous basis sets such as 6-311＋＋G（2df）, cc-PVTZ, 6-311＋＋G（2df, p）, 6-311G（3df,3pd）, 6-311＋＋G（2df,2pd）, D95（3df,3pd）, 6-311＋＋G, DGDZVP, 6-311＋＋G（3df,2pd）, 6-311G（2df,2pd）, D95V＋＋, CEP-121G, 6-311＋＋G（d,p）, 6-311＋＋G（2df, pd） and 6-311＋＋G（3df,3pd） in full active space using a symmetry-adapted-cluster/ symmetry-adapted-cluster configuration-interaction （SAC/SAC=CI） method presented in Gaussian03 program package. The difference of the equilibrium geometries obtained by SPES and by OPT is reported. Analyses show that the results obtained by SPES are more reasonable than those obtained by OPT. We have calculated the complete potential energy curves at those sets over a wide internuclear distance range from about 3.0α0 to 37.0α0, and the conclusion is that the basis set cc-PVTZ is the most suitable one. With the potential obtained at ccopVTZ, the spectroscopic data （Te, De, D0, ωe,ωeХe, αe and Be） are computed and they are 1.006 eV, 338.71 cm^-1, 307.12 cm^-1, 64.88 cm^-1, 3.41 cm^-1, 0.0187 cm^-1 and 0.279 cm^-1, respectively, which are in good agreement with recent measurements. The total 11 vibrational states are found at J=0. Their corresponding vibrational levels and classical turning points are computed and compared with available RKR data, and good agreement is found. One inertial rotation constant （By） and six centrifugal distortion constants （Dr Hv, Lv, My, Nv, and Ov） are calculated. The scattering length is calculated to be -27.138α0, which is in good accord with the experimental data.