Nekrasov Functions and Exact Bohr-Sommerfeld Integrals

In the case of SU(2), associated by the AGT relation to the 2d Liouville theory, the Seiberg-Witten prepotential is constructed from the Bohr-Sommerfeld periods of 1d sine-Gordon model. If the same construction is literally applied to monodromies of exact wave functions, the prepotential turns into the one-parametric Nekrasov prepotential F(a,\epsilon_1) with the other epsilon parameter vanishing, \epsilon_2=0, and \epsilon_1 playing the role of the Planck constant in the sine-Gordon Shroedinger equation, \hbar=\epsilon_1. This seems to be in accordance with the recent claim in arXiv:0908.4052 and poses a problem of describing the full Nekrasov function as a seemingly straightforward double-parametric quantization of sine-Gordon model. This also provides a new link between the Liouville and sine-Gordon theories.Comment: 10 page

Brezin-Gross-Witten model as "pure gauge" limit of Selberg integrals

The AGT relation identifies the Nekrasov functions for various N=2 SUSY gauge theories with the 2d conformal blocks, which possess explicit Dotsenko-Fateev matrix model (beta-ensemble) representations the latter being polylinear combinations of Selberg integrals. The "pure gauge" limit of these matrix models is, however, a non-trivial multiscaling large-N limit, which requires a separate investigation. We show that in this pure gauge limit the Selberg integrals turn into averages in a Brezin-Gross-Witten (BGW) model. Thus, the Nekrasov function for pure SU(2) theory acquires a form very much reminiscent of the AMM decomposition formula for some model X into a pair of the BGW models. At the same time, X, which still has to be found, is the pure gauge limit of the elliptic Selberg integral. Presumably, it is again a BGW model, only in the Dijkgraaf-Vafa double cut phase.Comment: 21 page

The matrix model version of AGT conjecture and CIV-DV prepotential

Recently exact formulas were provided for partition function of conformal (multi-Penner) beta-ensemble in the Dijkgraaf-Vafa phase, which, if interpreted as Dotsenko-Fateev correlator of screenings and analytically continued in the number of screening insertions, represents generic Virasoro conformal blocks. Actually these formulas describe the lowest terms of the q_a-expansion, where q_a parameterize the shape of the Penner potential, and are exact in the filling numbers N_a. At the same time, the older theory of CIV-DV prepotential, straightforwardly extended to arbitrary beta and to non-polynomial potentials, provides an alternative expansion: in powers of N_a and exact in q_a. We check that the two expansions coincide in the overlapping region, i.e. for the lowest terms of expansions in both q_a and N_a. This coincidence is somewhat non-trivial, since the two methods use different integration contours: integrals in one case are of the B-function (Euler-Selberg) type, while in the other case they are Gaussian integrals.Comment: 27 pages, 1 figur

Matrix Model Conjecture for Exact BS Periods and Nekrasov Functions

We give a concise summary of the impressive recent development unifying a number of different fundamental subjects. The quiver Nekrasov functions (generalized hypergeometric series) form a full basis for all conformal blocks of the Virasoro algebra and are sufficient to provide the same for some (special) conformal blocks of W-algebras. They can be described in terms of Seiberg-Witten theory, with the SW differential given by the 1-point resolvent in the DV phase of the quiver (discrete or conformal) matrix model (\beta-ensemble), dS = ydz + O(\epsilon^2) = \sum_p \epsilon^{2p} \rho_\beta^{(p|1)}(z), where \epsilon and \beta are related to the LNS parameters \epsilon_1 and \epsilon_2. This provides explicit formulas for conformal blocks in terms of analytically continued contour integrals and resolves the old puzzle of the free-field description of generic conformal blocks through the Dotsenko-Fateev integrals. Most important, this completes the GKMMM description of SW theory in terms of integrability theory with the help of exact BS integrals, and provides an extended manifestation of the basic principle which states that the effective actions are the tau-functions of integrable hierarchies.Comment: 14 page

Calculating the energy spectra of magnetic molecules: application of real- and spin-space symmetries

The determination of the energy spectra of small spin systems as for instance given by magnetic molecules is a demanding numerical problem. In this work we review numerical approaches to diagonalize the Heisenberg Hamiltonian that employ symmetries; in particular we focus on the spin-rotational symmetry SU(2) in combination with point-group symmetries. With these methods one is able to block-diagonalize the Hamiltonian and thus to treat spin systems of unprecedented size. In addition it provides a spectroscopic labeling by irreducible representations that is helpful when interpreting transitions induced by Electron Paramagnetic Resonance (EPR), Nuclear Magnetic Resonance (NMR) or Inelastic Neutron Scattering (INS). It is our aim to provide the reader with detailed knowledge on how to set up such a diagonalization scheme.Comment: 29 pages, many figure

Calcium/Calmodulin Dependent Protein Kinase II Bound to NMDA Receptor 2B Subunit Exhibits Increased ATP Affinity and Attenuated Dephosphorylation

Calcium/calmodulin dependent protein kinase II (CaMKII) is implicated to play a key role in learning and memory. NR2B subunit of N-methyl-D-aspartate receptor (NMDAR) is a high affinity binding partner of CaMKII at the postsynaptic membrane. NR2B binds to the T-site of CaMKII and modulates its catalysis. By direct measurement using isothermal titration calorimetry (ITC), we show that NR2B binding causes about 11 fold increase in the affinity of CaMKII for ATPγS, an analogue of ATP. ITC data is also consistent with an ordered binding mechanism for CaMKII with ATP binding the catalytic site first followed by peptide substrate. We also show that dephosphorylation of phospho-Thr286-α-CaMKII is attenuated when NR2B is bound to CaMKII. This favors the persistence of Thr286 autophosphorylated state of CaMKII in a CaMKII/phosphatase conjugate system in vitro. Overall our data indicate that the NR2B- bound state of CaMKII attains unique biochemical properties which could help in the efficient functioning of the proposed molecular switch supporting synaptic memory