نتایج جستجو برای: moller algorithm

تعداد نتایج: 754376  

Journal: : 2021

Bibliographie: Moller, Sebastian: Kieran Maguire (2020): The Price of Football. Understanding Football Club Finance, Newcastle: Agenda Publishing, Beltz Juventa, FuG – Zeitschrift fur Fusball und Gesellschaft, 2-2020, S. 257-259. https://doi.org/10.3224/fug.v2i2.08

Journal: :bulletin of the iranian mathematical society 2011
m. g. marinari t. mora

Journal: :Electr. Notes Theor. Comput. Sci. 2009
Sibylle B. Fröschle Slawomir Lasota

We propose a decision procedure for a general class of normed commutative process rewrite systems and their induced bisimulation equivalences. Our technique is inspired by the polynomial-time algorithm for strong bisimilarity on normed Basic Parallel Processes (BPP), developed by Hirshfeld, Jerrum and Moller. As part of our framework we present a generic unique decomposition result, which we ob...

Journal: :Actas dermo-sifiliograficas 2011
J Marcoval J Notario S Martín-Sala I Figueras

8. Koizumi H, Kumakiri M, Ishizuka M, Ohkawara A, Okabe S. Leukaemia cutis in acute myelomonocytic leukaemia: infiltration of minor traumas and scars. J Dermatol. 1991;18:281--5. 9. Kristensen IB, Moller H, Kjaershov MW, Yderstraede K, Moller MB, Bergmann OJ. Myeloid sarcoma developing in pre-existing pyoderma gangrenoso. Acta Derm Venereol. 2009;89:175--7. 10. Guinovart RM, Carrascosa JM, Ferr...

2001
Peter M.W. GILL Leo RADOM

Msller-Plesset perturbation calculations (MPn) up to fiftieth order, within both the restricted (RHF) and unrestricted Hartree-Fock (UHF) frameworks, have been used to examine the He:+ ground-state potential curve. The bond lengths of the equilibrium and transition structures have been optimized at all orders of perturbation theory. It is found that RMPn describes the homolytic dissociation bet...

Journal: :Journal of Physics A: Mathematical and General 2001

Journal: :The Journal of chemical physics 2005
Joseph E Subotnik Martin Head-Gordon

We present a method for computing a basis of localized orthonormal orbitals (both occupied and virtual), in whose representation the Fock matrix is extremely diagonal dominant. The existence of these orbitals is shown empirically to be sufficient for achieving highly accurate second-order Moller-Plesset (MP2) energies, calculated according to Kapuy's method. This method (which we abbreviate KMP...

2001
A D Baute I L Egusquiza J G Muga

The Moller operators and the asociated Lippman-Schwinger equations obtained from different partitionings of the Hamiltonian for a step-like potential barrier are worked out, compared and related.

Journal: :Journal of Chemical Education 1941

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