✦ LIBER ✦

Quasi quantum group symmetry and local braid relations in the conformal Ising model

✍ Scribed by Gerhard Mack; Volker Schomerus

Book ID: 113359804
Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 405 KB
Volume: 267
Category: Article
ISSN: 0370-2693
DOI: 10.1016/0370-2693(91)91249-u

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Weak quasi quantum group symmetries in a

Weak quasi quantum group symmetries in all minimal conformal models

✍ Henrik Kratz 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 225 KB

Conformal transformation method and symm

Conformal transformation method and symmetry aspects of the group C4v in a model of high-Tc superconductors with anisotropic gap

✍ R. Gonczarek; M. Krzyzosiak 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 249 KB

Analytic and numerical evidence from qua

Analytic and numerical evidence from quantum field theory for the hyperscaling relation dv = 2Δ−γ in the d=3 ising model

✍ R. Schrader; E. Tränkle 📂 Article 📅 1981 🏛 Springer 🌐 English ⚖ 848 KB

Quantum Dynamics of Damped Harmonic Osci

Quantum Dynamics of Damped Harmonic Oscillator in Terms of Representations of the Group SU(1,1) and in Relation to Models of Continuous Measurement

✍ V. Peřinová; A. Lukš 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 80 KB 👁 2 views

Solution of the master equation for the damped harmonic oscillator is expressed in terms of the matrix elements of the representations of the group SU(1,1). We investigate the role of the group SU(1,1) in the optical attenuation and amplification processes. The connection to the ideal photon and qua

Quantum chemical modeling of chiral cata

Quantum chemical modeling of chiral catalysis. Part 18. Conformational studies on chiral N-sulfonylated 1,3,2-oxazaborolidines and related aldehyde complexes potentially involved in the catalytic asymmetric diels-alder reactions

✍ Vesa Nevalainen 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 502 KB

Properties of Lewis acidic oxazaborolidines 1 were investigated by means of ab initio MO methods (RHF, Ksulfonylated 1,3,2-oxazaborolidine 1' as a model). Energies of the coordination of aldehydes to 1 were estimated by using formaldehyde and acrolein adducts of 1' as models. Energies (MP2/6-31G//6-