Heterodyne measurements of 12C18O, 13C16O,and 13C18 O laser frequencies; mass dependence of Dunham coefficients

Difference frequencies between rare isotope CO lasers and a ¹²C¹⁶O laser have been measured by optical heterodyne techniques. These data for ¹²C¹⁸O, ¹³C¹⁶O, and ¹³C¹⁸O have been used together with the 15 previously reported Dunham coefficients Y_kl for ¹²C¹⁶O to determine a set of mass independent parameters Δ_kl and U_kl defined by Y_kl = μ^-(k/2+l)[1+m_e(Δ^C_kl/M_C + Δ^O_kl/M_O)] U_kl. The 01, 1 0, and 20 correction terms were found to be statistically significant. Line frequencies calculated from the resulting 15 Dunham coefficients for the rare isotopes are accurate to a few MHz in the measured laser bands.     

QCD corrections to b → se e decay

We give a more complete calculation of b → se⁺ e⁻ decay including leading log QCD corrections from m_top to M_W in addition to corrections from M_W to m_b. The differential decay rate is found to be slightly suppressed for a large invariant mass of the e⁺ e⁻ pair; while the integrated width is slightly enhanced comparing with the results without the QCD running from m_top to M_W.     

Examination of two new low-lying electronic states of SiS observed in chemiluminescent flame spectra

Diatomic silicon sulfide molecules have been produced in the chemiluminescent reaction of silicon atoms with OCS. Spectra of the resulting flame consist mainly of two new band systems in the region 350–400 and 385–600 nm. These systems have been assigned as b ³Π_r-X ¹Σ⁺ and a ³Σ⁺-X ¹Σ⁺ on the basis of band structure, spin-orbit splitting, molecular constants, and comparison with chemiluminescent spectra of isovalent molecules. Vibrational assignments were made with the help of the isotope effect and vibrational constants were obtained. Rotational structure was observed in some a-X bands and a partial analysis yielded an approximate rotational constant, B 0.247 ± 0.007 cm⁻¹, for the a ³Σ⁺ state. Franck-Condon factors, calculated for the a-X system, are shown to fit the general trend of the intensity distribution. Irregularities in spin-orbit splitting and in relative intensities of the spin-orbit components of the b ³Π-X ¹Σ⁺ system were observed and an attempt is made to explain them in terms of interactions with neighboring states. Addition of active nitrogen to the flame was shown to greatly increase the intensity of the b-X system relative to the a-X system. Constants (in cm⁻¹) obtained for the new state are: a³σ⁺: T_e=24 582.1 ± 1.3, ω_e=503.8±1.0, ω_ex_e=1.86±0.21b³σ⁺: T_e=27 314.5 ± 2.2, ω_e=619.4±2.0, ω_ex_e=5.75±0.52b³σ⁺: T_e=27 407.9 ± 1.1, ω_e=524.3±1.2, ω_ex_e=3.97±0.28     

Update on the search for μ→ e oscillations by the 2 experiment

The neutrino experiment sets the most stringent exclusion limits for _μ→ _e oscillations. Analyzing the data set recorded from Feb.1997 up to March 2000 with the upgraded experimental configuration, the search of _e appearance via the p( _e, e⁺)n reaction yields no hints for neutrino oscillations. Applying a likelihood method to the measured event sample of 11 events (background expectation 12.3 events), we deduce an upper limit of sin² (2Θ) < 1.3 · 10⁻³ for large Δm² > 100 eV² and Δm² < 0.049 eV² for sin² (2Θ)=1.     

The oscillator representation and the stability of three-body Coulomb systems

Within nonrelativistic quantum mechanics the Wick-ordering method, called the oscillator representation, is suggested for calculating the energy spectrum for a wide class of potentials allowing the existence of a bound state. As test cases, anharmonic (V(r)=r ²) and screened Coulomb potentials are considered. In particular, the method is applied to three-body Coulomb systems to obtain the dependence of the bound-state energy on the masses and charges of the particles. The calculations of the bound-state energies for the moleculesH ^–=(pee),H ₂ ⁺ =(ppe), (e ^–e^–e⁺) and (pp), (dd), (dt) prove the accuracy of the zeroth approximation to be better than one per cent. For the three-body Coulomb system with charges +, –, – and arbitrary masses the region of stability is determined. For the systems (pe ^–C⁺), (A ⁺e^–e⁺), and (pB ^–e^–) the critical masses are calculated to beM _c=1.945m_e,M _A=4.350m_e andM _B=1.575m_e. It turns out that the system (pe ^–e⁺) is unstable.     

Classical gravity and quantum matter fields in unified field theory

The Einstein-Schrödinger purely affine field theory of the non-symmetric field provides canonical field equations without constraints. These equations imply the Heisenberg-Pauli commutation rules of quantum field theory. In the Schrödinger gauging of the Einstein field coordinatesU _kl ⁱ = _kl ⁱ – _l ⁱ _km ^m , this unified geometric field theory becomes a model of the coupling between a quantized Maxwellian field in a medium and classical gravity. Therefore, independently of the question as to the physical truth of this model, its analysis performed in the present paper demonstrates that, in the framework of a quantized unified field theory, gravity can appear as a genuinely classical field.     

Neutrino mixing and see-saw mechanism

Models of neutrino masses are discussed capable of explaining in a natural way the maximal mixing between ν_μ and ν_τ observed by the Super-Kamiokande Collaboration. For three generations of leptons two classes of such models are found implying: a) Δm₂₃²Δm₁₂²≈Δm₁₃² and a small mixing between ν_e and the other two neutrinos, b) Δm₁₂²Δm₁₃²≈Δm₂₃² and a nearly maximal mixing for solar neutrino oscillations in vacuum.     

Lepton flavor violating signals of a little Higgs model at high energy linear e<Superscript>+</Superscript>e<Superscript>-</Superscript> colliders

The littlest Higgs (LH) model predicts the existence of the doubly charged scalars , which generally have large flavor changing couplings to leptons. We calculate the contributions of Φ^±± to the lepton flavor violating (LFV) processes l_i→l_jγ and l_i→l_jl_kl_k, and we compare our numerical results with the current experimental upper limits on these processes. We find that some of these processes can give severe constraints on the coupling constant Y_ij and the mass parameter M_Φ. Taking into account the constraints on these free parameters, we further discuss the possible lepton flavor violating signals of at high energy linear e⁺e^- collider (ILC) experiments. Our numerical results show that the possible signals of might be detected via the subprocesses e^±e^±→l^±l^± in future ILC experiments.     

LiC分子基态及其低电子激发态的多参考组态相互作用方法研究

采用包含Davidson修正的多参考组态相互作用(MRCI+Q)方法结合6-311++G(3df,3pd)基组计算了LiC分子基态(X4Σ-)以及五个低电子激发态(a2Π,b2Δ,c2Σ-,d2Σ+,A4Π)的势能曲线.将得到的势能曲线拟合到Murrell-Sorbie解析势能函数形式,确定了对应态的平衡结构Re、谐振频率ωe和离解能De等光谱数据,计算值与仅有的几个其他结果进行了比较.通过求解核运动的薛定谔方程首次报道了LiC分子几个低电子态在J=0下的振动能级、转动惯量和六个离心畸变常数(Dν,Hν,Lν,Mν,Nν和Oν).     

增加光子奇偶q相干态的高阶压缩效应

通过数值计算研究了增加光子奇q相干态a_q^+m|α>_q^o和增加光子偶q相干态a_q^+m|α>_q^e的高阶压缩效应.结果表明:当q较小时,态a_q^+m|α>_q^o和a_q^+m|α>_q^e都能呈现出强烈的奇次方阶压缩效应,但无偶次方阶压缩效应,而且奇次方阶压缩随m的增大而增强.当m=0时a_q^+m|α>_q^o和a_q^+m|α>_q^e为光场振幅偶次幂的最小测不准态,但当m≠0时它们不是光场振幅偶次幂的最小测不准态.     

Width effects of theZ resonance and CP-violating asymmetry ine + e − annihilation

CP-violating rate asymmetry can be generated in a process only if its amplitude possesses an absorptive part. It is pointed out that such an absorptive part can be provided ine ⁺ e ⁻ annihilation by the presence of aZ(Z′) resonance of non-zero width. The CP asymmetry in the process , wherel _i are charged leptons, is discussed in several models. In a specific two-Z model, large and observable CP asymmetry ine ⁺ e ⁻ →τ ⁺ e ⁻ (τ ⁻ e ⁺) is shown to be possible at LEP/SLC energies.     

Black holes with metric and fields of the same form

We present two rotating black hole solutions with axion ξ, dilaton f{\phi} and two U(1) vector fields. Starting from a non-rotating metric with three arbitrary parameters, which we have found previously, and applying the “Newman–Janis complex coordinate trick” we get a rotating metric g _μν with four arbitrary parameters namely the mass M, the rotation parameter a and the charges electric Q _E and magnetic Q _M . Then we find a solution of the equations of motion having this g _μν as metric. Our solution is asymptotically flat and has angular momentum J = M a, gyromagnetic ratio g = 2, two horizons, the singularities of the solution of Kerr, axion and dilaton singular only when r = a cos θ = 0 etc. By applying to our solution the S-duality transformation we get a new solution, whose axion, dilaton and vector fields have one more parameter. The metrics, the vector fields and the quantity l = x+ie^-2f{\lambda=\xi+ie^{-2\phi}} of our solutions and the solution of: Sen for Q _E , Sen for Q _E and Q _M , Kerr–Newman for Q _E and Q _M , Kerr, Reference Kyriakopoulos [Class. Quantum Grav. 23:7591, 2006, Eqs. (54–57)], Shapere, Trivedi and Wilczek, Gibbons–Maeda–Garfinkle–Horowitz–Strominger, Reissner–Nordstr?m, Schwarzschild are the same function of a, and two functions ρ ² = r(r + b) + a ² cos² θ and Δ = r(r + b) − 2Mr + a ² + c, of a, b and two functions for each vector field, and of a, b and d respectively, where a, b, c and d are constants. From our solutions several known solutions can be obtained for certain values of their parameters. It is shown that our two solutions satisfy the weak the dominant and the strong energy conditions outside and on the outer horizon and that all solutions with a metric of our form, whose parameters satisfy some relations satisfy also these energy conditions outside and on the outer horizon. This happens to all solutions given in the “Appendix”. Mass formulae for our solutions and for all solutions which are mentioned in the paper are given. One mass formula for each solution is of Smarr’s type and another a differential mass formula. Many solutions with metric, vector fields and λ of the same functional form, which include most physically interesting and well known solutions, are listed in an “Appendix”.     

On mass corrections to the decay <Emphasis Type="Italic">P</Emphasis> → <Emphasis Type="Italic">l</Emphasis><Superscript>+</Superscript><Emphasis Type="Italic">l</Emphasis><Superscript>−</Superscript>

The Mellin-Barnes representation is used to improve the theoretical estimate of mass corrections to the width of a light pseudoscalar meson decay into a lepton pair, P → l ⁺ l ⁻. The full resummation of the terms ln(m _l ²/Λ²)(m _l ²/Λ²) ⁿ and (m _l ²/Λ²) ⁿ to the decay amplitude is performed, where m _l is the lepton mass and Λ ≈ m _ρ is the characteristic scale of the P → γ*γ* form factor. The total effect of the mass corrections for the e ⁺ e ⁻ channel is negligible and, for the μ⁺μ⁻channel, its order is of a few percent. The text was submitted by the authors in English.     

Symmetry and boundness of four-particle coulomb systems

The problem of boundness of a ⁺ b ⁺ c ⁻ d ⁻ four-particle Coulomb systems (quadrions) is studied versus the masses of the particles involved. Inequalities that make it possible to deduce that, if some reference quadrions form a bound state, the same is true for a large number of quadrions formed by particles having various masses were derived. A compendium of calculations for energies of reference systems that possess various symmetries [positronium molecules (e ⁺ e ⁺ e ⁻ e ⁻) and quadrions of the a ⁺ b ⁺ b ⁻ b ⁻, a ⁺ b ⁺ a ⁻ b ⁻, and a ⁺ a ⁺ b ⁻ c ⁻ types] is given, and groups of bound asymmetric quadrions corresponding to them are determined. An inequality for kinetic energies of particles that makes it possible to find out, by using asymmetric reference systems, whether specific quadrions are bound is obtained. It is shown that the boundness of many quadrions is ensured by the boundness of respective three-particle systems. The entire body of the present results permits proving that, of the total number of 406 quadrions containing electrons, muons, pions, kaons, protons, deuterons, and tritons and their antiparticles, 227 quadrions are bound.     

Higher-order contributions to the Dunham coefficients; Application to the ground state of CO

The Dunham coefficients Y_ijhave been expanded through the eighth-order contributions and for some coefficients through the tenth-order contributions. The formalism obtained has been applied to an analysis of the ground electronic state of ¹²C ¹⁶O. From the most recent spectroscopic data, it was not possible to deduce reasonable values for the potential energy coefficients a_ii>6.     

Spectroscopic Study of the Na2 2Σg State by cw Perturbation-Facilitated Optical-Optical Double-Resonance Spectroscopy

The Na₂(3sσ_g)(4sσ_g) 2³Σ⁺_g state of Na₂ has been observed and studied by cw perturbation-facilitated optical-optical double-resonance (PFOODR) spectroscopy for the first time. A single-mode dye laser and a Ti-sapphire laser served as the pump and the probe lasers, respectively. A total of 543 PFOODR excitation signals have been assigned to the 2³Σ⁺_g ← b³Π_1u transitions. Absolute vibrational numbering was determined by counting nodes in the 2³Σ⁺_g → a³Σ⁺_u bound-free spectra. Spectroscopic constants and the corresponding RKR potential energy curve are presented in this vsork. The values of T_e, R_e, and D_e, are found to be 25 551.237(49) cm⁻¹, 3.53463(35) Å, and 6211.5(1) cm⁻¹ respectively.     

Fourier Transform Infrared Emission Spectroscopy of thebΠ–aΣSystem of BN

The emission spectrum of BN has been investigated in the 1800–9000 cm⁻¹region using a Fourier transform spectrometer. BN was formed in a microwave discharge of He with a trace of BCl₃and N₂. The bands observed in the 3000–7800 cm⁻¹interval have been assigned as theb¹Π–a¹Σ⁺transition, with the 0–0 band at 3513.99040(43) cm⁻¹. This transition is analogous to theA¹Π_u–X¹Σ⁺_g(Phillips) system of the isoelectronic C₂molecule. The rotational analysis of the 0–0, 1–1, 1–0, 2–1, 3–2, 2–0, 3–1, 4–2, and 4–1 bands has been obtained and the molecular constants for theb¹Π anda¹Σ⁺states have been determined. A local perturbation has been observed in thev= 1 vibrational level of theb¹Π state nearJ= 18 caused by the interaction with thev= 3 vibrational level of thea¹Σ⁺state. The principal equilibrium constants for thea¹Σ⁺state are: ω_e= 1705.4032(11) cm⁻¹, ω_ex_e= 10.55338(52) cm⁻¹,B_e= 1.683771(10), α_e= 0.013857(16) cm⁻¹, andr_e= 1.2745081(37) Å. Although theb¹Π–a¹Σ⁺transition has recently been seen in emission from boron nitride trapped in solid neon matrices [J. Chem. Phys.104,3143–3146 (1996)], our work represents the first observation of this transition of BN in the gas phase.     

Production of two non-conjugate leptoquarks in ee collisions

We study the production of scalar and vector leptoquarks in e⁻e⁻ scattering. We use the most general couplings to the known fermions which are dimensionless, baryon and lepton number conserving, and SU(3)_c SU (2)_L U(1)_Y invariant. Expressions are presented for production cross sections and predictions are given for future linear colliders.     

Relation between spectroscopic constants with limited Dunham coefficients

Statement of Kaur and Mahajan [1] about the definition of Δ used by Chandra [2] is not correct. Even if we take Δ = μω _e ² r _e ² /2D_e, the relation between Δ and G(=8ω_ex_e/B_e) is obtained as Δ = 4.21452856G, provided the vibrational energy of a diatomic molecule is expressed in terms of limited Dunham coefficients, Y₁₀, Y₂₀, Y₀₁ and Y₁₁. This relation is still different from that of Kaur and Mahajan [3]