Rapid communication: $$K_{S}^{0}$$ Production from beryllium target using 120 $$\hbox {GeV}/\hbox {c}$$GeV/c protons beam interactions at the MIPP experiment

We have measured the cross-section for the \(K_{S}^{0}\) production from beryllium target using 120 \(\hbox {GeV}/\hbox {c}\) protons beam interactions at the main injector particle production (MIPP) experiment at Fermilab. The data were collected with target having a thickness of 0.94% of the nuclear interaction length. The \(K_{S}^{0}\) inclusive differential cross-section in bins of momenta is presented covering momentum range from \(0.4\,\hbox {GeV}/\hbox {c}\) to \(30\,\hbox {GeV}/\hbox {c}\). The measured inclusive \(K_{S}^{0}\) production cross-section amounts to \(39.54\pm 1.46\delta _{\mathrm {stat}}\pm 6.97\delta _{\mathrm {syst}}\) mb and the value is compared with the prediction of FLUKA hadron production model.     

First-principle calculations of structural,electronic, optical,elastic and thermal properties of $$\hbox {MgXAs}_{2}$$ ($$\hbox {X}=\hbox {Si}, \hbox {Ge}$$X=Si,Ge) compounds

First-principle calculations on the structural, electronic, optical, elastic and thermal properties of the chalcopyrite \(\hbox {MgXAs}_{2}\) (\(\hbox {X}=\hbox {Si}, \hbox {Ge}\)) have been performed within the density functional theory (DFT) using the full-potential linearized augmented plane wave (FP-LAPW) method. The obtained equilibrium structural parameters are in good agreement with the available experimental data and theoretical results. The calculated band structures reveal a direct energy band gap for the interested compounds. The predicted band gaps using the modified Becke–Johnson (mBJ) exchange approximation are in fairly good agreement with the experimental data. The optical constants such as the dielectric function, refractive index, and the extinction coefficient are calculated and analysed. The independent elastic parameters namely, \(C_{11}\), \(C_{12}\), \(C_{13}\), \(C_{33}\), \(C_{44}\) and \(C_{66 }\) are evaluated. The effects of temperature and pressure on some macroscopic properties of \(\hbox {MgSiAs}_{2}\) and \(\hbox {MgGeAs}_{2}\) are predicted using the quasiharmonic Debye model in which the lattice vibrations are taken into account.     

$$\varvec{B^0\rightarrow K^{*0}\mu ^+\mu ^-}$$ decay in the aligned two-Higgs-doublet model

In the aligned two-Higgs-doublet model, we perform a complete one-loop computation of the short-distance Wilson coefficients \(C_{7,9,10}^{(\prime )}\), which are the most relevant ones for \(b\rightarrow s\ell ^+\ell ^-\) transitions. It is found that, when the model parameter \(\left| \varsigma _{u}\right| \) is much smaller than \(\left| \varsigma _{d}\right| \), the charged scalar contributes mainly to chirality-flipped \(C_{9,10}^\prime \), with the corresponding effects being proportional to \(\left| \varsigma _{d}\right| ^2\). Numerically, the charged-scalar effects fit into two categories: (A) \(C_{7,9,10}^\mathrm {H^\pm }\) are sizable, but \(C_{9,10}^{\prime \mathrm {H^\pm }}\simeq 0\), corresponding to the (large \(\left| \varsigma _{u}\right| \), small \(\left| \varsigma _{d}\right| \)) region; (B) \(C_7^\mathrm {H^\pm }\) and \(C_{9,10}^{\prime \mathrm {H^\pm }}\) are sizable, but \(C_{9,10}^\mathrm {H^\pm }\simeq 0\), corresponding to the (small \(\left| \varsigma _{u}\right| \), large \(\left| \varsigma _{d}\right| \)) region. Taking into account phenomenological constraints from the inclusive radiative decay \(B\rightarrow X_{s}{\gamma }\), as well as the latest model-independent global analysis of \(b\rightarrow s\ell ^+\ell ^-\) data, we obtain the much restricted parameter space of the model. We then study the impact of the allowed model parameters on the angular observables \(P_2\) and \(P_5'\) of \(B^0\rightarrow K^{*0}\mu ^+\mu ^-\) decay, and we find that \(P_5'\) could be increased significantly to be consistent with the experimental data in case B.     

Search of the neutrino-less double beta decay of $$^{}$$Se into the excited states of $$^{}$$Kr with CUPID-0

The CUPID-0 experiment searches for double beta decay using cryogenic calorimeters with double (heat and light) read-out. The detector, consisting of 24 ZnSe crystals 95\(\%\) enriched in \(^{82}\)Se and two natural ZnSe crystals, started data-taking in 2017 at Laboratori Nazionali del Gran Sasso. We present the search for the neutrino-less double beta decay of \(^{82}\)Se into the 0\(_1^+\), 2\(_1^+\) and 2\(_2^+\) excited states of \(^{82}\)Kr with an exposure of 5.74 kg\(\cdot \)yr (2.24\(\times \)10\(^{25}\) emitters\(\cdot \)yr). We found no evidence of the decays and set the most stringent limits on the widths of these processes: \(\varGamma \)(\(^{82}\)Se \(\rightarrow ^{82}\)Kr\(_{0_1^+}\))8.55\(\times \)10\(^{-24}\) yr\(^{-1}\), \(\varGamma \) (\(^{82}\) Se \(\rightarrow ^{82}\) Kr \(_{2_1^+}\))\(\,{<}\,6.25 \,{\times }\,10^{-24}\) yr\(^{-1}\), \(\varGamma \)(\(^{82}\)Se \(\rightarrow ^{82}\)Kr\(_{2_2^+}\))8.25\(\times \)10\(^{-24}\) yr\(^{-1}\) (90\(\%\) credible interval).     

A Note on Expansiveness and Hyperbolicity for Generic Geodesic Flows

In this short note we contribute to the generic dynamics of geodesic flows associated to metrics on compact Riemannian manifolds of dimension ≥?2. We prove that there exists a C²-residual subset \(\mathscr{R}\) of metrics on a given compact Riemannian manifold such that if \(g\in \mathscr{R}\), then its associated geodesic flow \({\varphi ^{t}_{g}}\) is expansive if and only if the closure of the set of periodic orbits of \({\varphi ^{t}_{g}}\) is a uniformly hyperbolic set. For surfaces, we obtain a stronger statement: there exists a C²-residual \(\mathscr{R}\) such that if \(g\in \mathscr{R}\), then its associated geodesic flow \({\varphi ^{t}_{g}}\) is expansive if and only if \({\varphi ^{t}_{g}}\) is an Anosov flow.     

Likelihood analysis of the pMSSM11 in light of LHC 13-TeV data

We use MasterCode to perform a frequentist analysis of the constraints on a phenomenological MSSM model with 11 parameters, the pMSSM11, including constraints from \(\sim 36\)/fb of LHC data at 13 TeV and PICO, XENON1T and PandaX-II searches for dark matter scattering, as well as previous accelerator and astrophysical measurements, presenting fits both with and without the \((g-2)_\mu \) constraint. The pMSSM11 is specified by the following parameters: 3 gaugino masses \(M_{1,2,3}\), a common mass for the first-and second-generation squarks \(m_{\tilde{q}}\) and a distinct third-generation squark mass \(m_{\tilde{q}_3}\), a common mass for the first-and second-generation sleptons \(m_{\tilde{\ell }}\) and a distinct third-generation slepton mass \(m_{\tilde{\tau }}\), a common trilinear mixing parameter A, the Higgs mixing parameter \(\mu \), the pseudoscalar Higgs mass \(M_A\) and \(\tan \beta \). In the fit including \((g-2)_\mu \), a Bino-like \(\tilde{\chi }^0_{1}\) is preferred, whereas a Higgsino-like \(\tilde{\chi }^0_{1}\) is mildly favoured when the \((g-2)_\mu \) constraint is dropped. We identify the mechanisms that operate in different regions of the pMSSM11 parameter space to bring the relic density of the lightest neutralino, \(\tilde{\chi }^0_{1}\), into the range indicated by cosmological data. In the fit including \((g-2)_\mu \), coannihilations with \(\tilde{\chi }^0_{2}\) and the Wino-like \(\tilde{\chi }^\pm _{1}\) or with nearly-degenerate first- and second-generation sleptons are active, whereas coannihilations with the \(\tilde{\chi }^0_{2}\) and the Higgsino-like \(\tilde{\chi }^\pm _{1}\) or with first- and second-generation squarks may be important when the \((g-2)_\mu \) constraint is dropped. In the two cases, we present \(\chi ^2\) functions in two-dimensional mass planes as well as their one-dimensional profile projections and best-fit spectra. Prospects remain for discovering strongly-interacting sparticles at the LHC, in both the scenarios with and without the \((g-2)_\mu \) constraint, as well as for discovering electroweakly-interacting sparticles at a future linear \(e^+ e^-\) collider such as the ILC or CLIC.     

New feature of low $$p_{T}$$ charm quark hadronization in pp collisions at $$\sqrt{s}=7$$s=7 TeV

Treating the light-flavor constituent quarks and antiquarks whose momentum information is extracted from the data of soft light-flavor hadrons in pp collisions at \(\sqrt{s}=7\) TeV as the underlying source of chromatically neutralizing the charm quarks of low transverse momenta (\(p_{T}\)), we show that the experimental data of \(p_{T}\) spectra of single-charm hadrons \(D^{0,+}\), \(D^{*+}\) \(D_{s}^{+}\), \(\varLambda _{c}^{+}\) and \(\varXi _{c}^{0}\) at mid-rapidity in the low \(p_{T}\) range (\(2\lesssim p_{T}\lesssim 7\) GeV/c) in pp collisions at \(\sqrt{s}=7\) TeV can be well understood by the equal-velocity combination of perturbatively created charm quarks and those light-flavor constituent quarks and antiquarks. This suggests a possible new scenario of low \(p_{T}\) charm quark hadronization, in contrast to the traditional fragmentation mechanism, in pp collisions at LHC energies. This is also another support for the exhibition of the soft constituent quark degrees of freedom for the small parton system created in pp collisions at LHC energies.     

Anatomy of $B^{0}_{s,d} \to J/\psi f_{0}(980)$

The \(B^{0}_{s}\to J/\psi f_{0}(980)\) decay offers an interesting experimental alternative to the well-known \(B^{0}_{s}\to J/\psi \phi\) channel for the search of CP-violating New-Physics contributions to \(B^{0}_{s}\)–\(\bar{B}^{0}_{s}\) mixing. As the hadronic structure of the f ₀(980) has not yet been settled, we take a critical look at the implications for the relevant observables and address recent experimental data. It turns out that the effective lifetime of \(B^{0}_{s}\to J/\psi f_{0}(980)\) and its mixing-induced CP asymmetry S are quite robust with respect to hadronic effects and thereby allow us to search for a large CP-violating \(B^{0}_{s}\)–\(\bar{B}^{0}_{s}\) mixing phase ? _s , which is tiny in the Standard Model. However, should small CP violation, i.e. in the range ?0.1?S?0, be found in \(B^{0}_{s}\to J/\psi f_{0}(980)\), it will be crucial to constrain hadronic corrections in order to distinguish possible New-Physics effects from the Standard Model. We point out that \(B^{0}_{d}\to J/\psi f_{0}(980)\), which has not yet been measured, is a key channel in this respect and discuss the physics potential of this decay.     

Likelihood analysis of the minimal AMSB model

We perform a likelihood analysis of the minimal anomaly-mediated supersymmetry-breaking (mAMSB) model using constraints from cosmology and accelerator experiments. We find that either a wino-like or a Higgsino-like neutralino LSP, \(\tilde{\chi }^0_{1}\), may provide the cold dark matter (DM), both with similar likelihoods. The upper limit on the DM density from Planck and other experiments enforces \(m_{\tilde{\chi }^0_{1}} \lesssim 3 \,\, \mathrm {TeV}\) after the inclusion of Sommerfeld enhancement in its annihilations. If most of the cold DM density is provided by the \(\tilde{\chi }^0_{1}\), the measured value of the Higgs mass favours a limited range of \(\tan \beta \sim 5\) (and also for \(\tan \beta \sim 45\) if \(\mu > 0\)) but the scalar mass \(m_0\) is poorly constrained. In the wino-LSP case, \(m_{3/2}\) is constrained to about \(900\,\, \mathrm {TeV}\) and \(m_{\tilde{\chi }^0_{1}}\) to \(2.9\pm 0.1\,\, \mathrm {TeV}\), whereas in the Higgsino-LSP case \(m_{3/2}\) has just a lower limit \(\gtrsim 650\,\, \mathrm {TeV}\) (\(\gtrsim 480\,\, \mathrm {TeV}\)) and \(m_{\tilde{\chi }^0_{1}}\) is constrained to \(1.12 ~(1.13) \pm 0.02\,\, \mathrm {TeV}\) in the \(\mu >0\) (\(\mu <0\)) scenario. In neither case can the anomalous magnetic moment of the muon, \((g-2)_\mu \), be improved significantly relative to its Standard Model (SM) value, nor do flavour measurements constrain the model significantly, and there are poor prospects for discovering supersymmetric particles at the LHC, though there are some prospects for direct DM detection. On the other hand, if the \(\tilde{\chi }^0_{1}\) contributes only a fraction of the cold DM density, future LHC Open image in new window -based searches for gluinos, squarks and heavier chargino and neutralino states as well as disappearing track searches in the wino-like LSP region will be relevant, and interference effects enable \(\mathrm{BR}(B_{s, d} \rightarrow \mu ^+\mu ^-)\) to agree with the data better than in the SM in the case of wino-like DM with \(\mu > 0\).     

Spin-label Order Parameter Calibrations for Slow Motion

Calibrations are given to extract orientation order parameters from pseudo-powder electron paramagnetic resonance line shapes of ¹⁴N-nitroxide spin labels undergoing slow rotational diffusion. The nitroxide z-axis is assumed parallel to the long molecular axis. Stochastic-Liouville simulations of slow-motion 9.4-GHz spectra for molecular ordering with a Maier–Saupe orientation potential reveal a linear dependence of the splittings, \(2A_{\hbox{max} }\) and \(2A_{\hbox{min} }\), of the outer and inner peaks on order parameter \(S_{zz}\) that depends on the diffusion coefficient \(D_{{{\text{R}} \bot }}\) which characterizes fluctuations of the long molecular axis. This results in empirical expressions for order parameter and isotropic hyperfine coupling: \(S_{zz} = s_{1} \times \left( {A_{\hbox{max} } - A_{\hbox{min} } } \right) - s_{o}\) and \(a_{o}^{{}} = \tfrac{1}{3}\left( {f_{\hbox{max} } A_{\hbox{max} } + f_{\hbox{min} } A_{\hbox{min} } } \right) + \delta a_{o}\), respectively. Values of the calibration constants \(s_{1}\), \(s_{\text{o}}\), \(f_{\hbox{max} }\), \(f_{\hbox{min} }\) and \(\delta a_{o}\) are given for different values of \(D_{{{\text{R}} \bot }}\) in fast and slow motional regimes. The calibrations are relatively insensitive to anisotropy of rotational diffusion \((D_{{{\text{R}}//}} \ge D_{{{\text{R}} \bot }} )\), and corrections are less significant for the isotropic hyperfine coupling than for the order parameter.     

Photoreflectance spectroscopy of the chalcopyrite semiconductor <Emphasis Type="Bold">AgInS</Emphasis><Subscript>2</Subscript> for ordinary and extraordinary rays

Photoreflectance spectra have been measured on the chalcopyrite semiconductor silver indium disulfide (\(\hbox {AgInS}_{2}\)) for light polarization \({\varvec{E}}\) perpendicular (\({\varvec{E}} \bot {c}\)) and parallel to the c-axis (\({\varvec{E}} \vert \vert {c}\)) at temperature between 10 and 300 K. The measured photoreflectance spectra revealed distinct structures at 1.8–2.1 eV. The lowest bandgap energies \(E_{0A}\), \(E_{0B}\), and \(E_{0C}\) of \(\hbox {AgInS}_{2}\) show unusual temperature dependence at low temperatures (\(\le\)140 K). The \(E_{0\alpha }\) (\(\alpha =A, B, C\)) is found to increase with increasing temperature from 10 to \(\sim\)140 K and decreases with a further increase in temperature. This result has been successfully explained by taking into account the effects of thermal expansion and electron–phonon interaction. The spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) are determined to be \(\Delta _{{\mathrm{so}}}=38\) meV and \(\Delta _{{\mathrm{cr}}}=-168\) meV at T = 10 K, respectively, and are discussed from an aspect of the electronic energy band structure consequences. The temperature dependence of spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) was also presented.     

Structural and optical properties of BaZrO$$_{}$$:Eu$$^{+}$$+phosphor

BaZrO\(_{3}\):Eu\(^{3+}\) perovskite phosphors were successfully synthesized by employing combustion method. The structure, morphology and optical properties of material have been characterized by X-ray diffraction, scanning electron microscopy and fluorescence spectrometry. The XRD results indicate that crystals of BaZrO\(_{3}\):Eu\(^{3+}\) belongs to cubic perovskite system. The phosphors can be effectively excited by UV light and the emission spectra results indicate that reddish-orange luminescence dominates due to parity allowed magnetic dipole transition \(^{5}\)D\(_{0}\rightarrow ^{7}\)F\(_{1}\) located at 593 nm. The prepared phosphor show remarkable luminescent properties which find applications in field emission displays and plasma display panels.     

Exotic tetraquark states with the $$qq\bar{Q}\bar{Q}$$ configuration

In this work, we study systematically the mass splittings of the \(qq\bar{Q}\bar{Q}\) (\(q=u\), d, s and \(Q=c\), b) tetraquark states with the color-magnetic interaction by considering color mixing effects and estimate roughly their masses. We find that the color mixing effect is relatively important for the \(J^P=0^+\) states and possible stable tetraquarks exist in the \(nn\bar{Q}\bar{Q}\) (\(n=u\), d) and \(ns\bar{Q}\bar{Q}\) systems either with \(J=0\) or with \(J=1\). Possible decay patterns of the tetraquarks are briefly discussed.     

X-ray spectra and valence states of cations in nanostructured half-doped $$\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}$$ manganite

Soft X-ray absorption (XAS) and emission (XES) spectroscopies were applied to determine valence states of manganese ions in nanostructured powder of half-doped \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\) manganite obtained by milling in a ball mill. XAS spectra were measured both in surface-sensitivity total electron-yield and in bulk-sensitivity total fluorescence-yield modes. O K\(_{\upalpha }\) XES and O 1s XAS spectra characterized the occupied and unoccupied partial O 2p densities of states are compared with band-structure calculations made using the TB-LMTO-ASA codes. Experimental Mn 2p, Ca 2p, and La 3\(d\) XAS spectra are compared with results of crystal field atomic multiplet calculations. For the nanostructured system of \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\), concentrations of Mn\(^{4+}\) ions are found to be increased with increasing the time of milling.     

On non-consensus motions of dynamical linear multiagent systems

The first-principle density functional theory (DFT) calculations were employed to investigate the electronic structures, magnetic properties and half-metallicity of \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) Heusler alloys with \(\text {AlCu}_{2}\text {Mn}\)- and \(\text {CuHg}_{2}\text {Ti}\)-type structures within local density approximation and generalised gradient approximation for the exchange correlation potential. It was found that \(\text {CuHg}_{2}\text {Ti}\)-type structure in ferromagnetic state was energetically more favourable than \(\text {AlCu}_{2}\text {Mn}\)-type structure in all compounds except \(\text {Ti}_{2}\text {IrB}\) which was stable in \(\text {AlCu}_{2}\text {Mn}\)-type structure in non-magnetic state. \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) alloys in \(\text {CuHg}_{2}\text {Ti}\)-type structure were half-metallic ferromagnets at their equilibrium lattice constants. Half-metallic band gaps were respectively equal to 0.87, 0.79, 0.75, and 0.73 eV for \(\text {Ti}_{2}\text {IrB}\), \(\text {Ti}_{2}\text {IrAl}\), \(\text {Ti}_{2}\text {IrGa}\), and \(\text {Ti}_{2}\text {IrIn}\). The origin of half-metallicity was discussed for \(\text {Ti}_{2}\text {IrGa}\) using the energy band structure. The total magnetic moments of \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) compounds in \(\text {CuHg}_{2}\text {Ti}\)-type structure were obtained as \(2\mu _{\mathrm{B}}\) per formula unit, which were in agreement with Slater–Pauling rule (\(M_{\mathrm{tot}} =Z_{\mathrm{tot}}-\)18). All the four compounds were half-metals in a wide range of lattice constants indicating that they may be suitable and promising materials for future spintronic applications.     

On the Convexity of the KdV Hamiltonian

Motivated by perturbation theory, we prove that the nonlinear part \({H^{*}}\) of the KdV Hamiltonian \({H^{kdv}}\), when expressed in action variables \({I = (I_{n})_{n \geqslant 1}}\), extends to a real analytic function on the positive quadrant \({\ell^{2}_{+}(\mathbb{N})}\) of \({\ell^{2}(\mathbb{N})}\) and is strictly concave near \({0}\). As a consequence, the differential of \({H^{*}}\) defines a local diffeomorphism near 0 of \({\ell_{\mathbb{C}}^{2}(\mathbb{N})}\). Furthermore, we prove that the Fourier-Lebesgue spaces \({\mathcal{F}\mathcal{L}^{s,p}}\) with \({-1/2 \leqslant s \leqslant 0}\) and \({2 \leqslant p < \infty}\), admit global KdV-Birkhoff coordinates. In particular, it means that \({\ell^{2}_+(\mathbb{N})}\) is the space of action variables of the underlying phase space \({\mathcal{F}\mathcal{L}^{-1/2,4}}\) and that the KdV equation is globally in time \({C^{0}}\)-well-posed on \({\mathcal{F}\mathcal{L}^{-1/2,4}}\).     

Uncertainties of the $$B\rightarrow D$$B→ D transition form factor from the D-meson leading-twist distribution amplitude

The \(B\rightarrow D\) transition form factor (TFF) \(f^{B\rightarrow D}_+(q^2)\) is determined mainly by the D-meson leading-twist distribution amplitude (DA) , \(\phi _{2;D}\), if the proper chiral current correlation function is adopted within the light-cone QCD sum rules. It is therefore significant to make a comprehensive study of DA \(\phi _{2;D}\) and its impact on \(f^{B\rightarrow D}_+(q^2)\). In this paper, we calculate the moments of \(\phi _{2;D}\) with the QCD sum rules under the framework of the background field theory. New sum rules for the leading-twist DA moments \(\left\langle \xi ^n\right\rangle _D\) up to fourth order and up to dimension-six condensates are presented. At the scale \(\mu = 2 \,\mathrm{GeV}\), the values of the first four moments are: \(\left\langle \xi ^1\right\rangle _D = -0.418^{+0.021}_{-0.022}\), \(\left\langle \xi ^2\right\rangle _D = 0.289^{+0.023}_{-0.022}\), \(\left\langle \xi ^3\right\rangle _D = -0.178 \pm 0.010\) and \(\left\langle \xi ^4\right\rangle _D = 0.142^{+0.013}_{-0.012}\). Basing on the values of \(\left\langle \xi ^n\right\rangle _D(n=1,2,3,4)\), a better model of \(\phi _{2;D}\) is constructed. Applying this model for the TFF \(f^{B\rightarrow D}_+(q^2)\) under the light cone sum rules, we obtain \(f^{B\rightarrow D}_+(0) = 0.673^{+0.038}_{-0.041}\) and \(f^{B\rightarrow D}_+(q^2_{\mathrm{max}}) = 1.117^{+0.051}_{-0.054}\). The uncertainty of \(f^{B\rightarrow D}_+(q^2)\) from \(\phi _{2;D}\) is estimated and we find its impact should be taken into account, especially in low and central energy region. The branching ratio \(\mathcal {B}(B\rightarrow Dl\bar{\nu }_l)\) is calculated, which is consistent with experimental data.     

The envelope travelling wave solutions to the Gerdjikov–Ivanov model

Valence universal multireference coupled cluster (VUMRCC) method via eigenvalue independent partitioning has been applied to estimate the effect of three-body transformed Hamiltonian (\(\widetilde{{H}}_3\)) on ionisation potentials through full connected triple excitations \(S_{3}^{(1,0) }\). \(\widetilde{H}_3 \) is constructed using CCSDT1-A model of Bartlett et al for the ground-state calculation. Contribution of transformed Hamiltonian through full connected triples \(\overline{\widetilde{H}_3 S_3^{\left( {1,0} \right) }}\) involves huge amount of computational operations that is time-consuming. Investigation on \(\hbox {Cl}_{2}\) and \(\hbox {F}_{2}\) molecules using cc-pVDZ and cc-pVTZ basis sets shows that the above effect varies from 0.001 eV to around 0.5 eV, suggesting that inclusion of \(\overline{\widetilde{H} _3 S_3^{\left( {1,0} \right) } }\) is essential for highly accurate calculations.