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Few-Body Systems, ISSN 0177-7963, 6/2014, Volume 55, Issue 5, pp. 287 - 296
.... The quark orbital angular momentum is also obtained from the phase-space average of the orbital angular momentum operator weighted with the Wigner distribution of unpolarized quark in a longitudinally polarized nucleon... 
Atomic, Molecular, Optical and Plasma Physics | Nuclear Physics, Heavy Ions, Hadrons | Physics | Particle and Nuclear Physics | GENERALIZED PARTON DISTRIBUTIONS | PHYSICS, MULTIDISCIPLINARY | SCATTERING | SPIN-DENSITIES | Analysis | Resveratrol | Quantum physics | Fourier transforms | Quarks | Orbitals | Partons | Transverse momentum | Angular momentum | Mathematical models | Quark models | Wigner distribution
Journal Article
理论物理通讯:英文版, ISSN 0253-6102, 2004, Issue 8, pp. 271 - 274
Using the properties of the inverses of annihilation and creation operators of f-oscillator we introduce the notion of nonlinear Einstein Podolsky-Rosen... 
two-mode | generalized | entangled | EPR | state | Wigner | nonlinear | operator
Journal Article
Journal of pseudo-differential operators and applications, ISSN 1662-999X, 2018, Volume 9, Issue 3, pp. 469 - 486
Journal Article
Journal of Pseudo-Differential Operators and Applications, ISSN 1662-9981, 12/2019, Volume 10, Issue 4, pp. 855 - 881
Journal Article
Journal of Geometry and Physics, ISSN 0393-0440, 2005, Volume 55, Issue 3, pp. 316 - 352
Journal Article
Journal of Optics B: Quantum and Semiclassical Optics, ISSN 1464-4266, 06/2003, Volume 5, Issue 3, pp. S245 - S260
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 08/2009, Volume 131, Issue 6, pp. 064109 - 064109-12
Journal Article
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 2010, Volume 132, Issue 7, p. 074107
...)]. Our derivation of the energy correction [Mk-MRCCSD(T)] is based on a constrained search for stationary points of the Mk-MRCC energy functional together with a perturbative expansion with respect to the appearing triples cluster operator... 
BRILLOUIN-WIGNER | GROUND-STATE | CORRELATED MOLECULAR CALCULATIONS | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | SINGLET BENZYNE THERMOCHEMISTRY | NONITERATIVE ENERGY CORRECTIONS | VIBRATIONAL FREQUENCIES | potential energy surfaces | coupled cluster calculations | perturbation theory | wave functions | GENERALIZED BLOCH EQUATION | GAUSSIAN-BASIS SETS | ELECTRONIC-STRUCTURE
Journal Article