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Perturbation
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531	J. Phys. B: At. Mol. Opt. Phys[removed]–1954. Printed in the UK PII: S0953[removed]Time ordering in atomic collisions L Nagy†k, J H McGuire†, L V´egh‡, B Sulik‡ and N Stolterfoht§ Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2007-01-11 06:48:39 Dyson series Freeman Dyson Scattering theory Perturbation theory Physics Quantum mechanics Quantum field theory
532	Space-time Perturbation with N-dimensional Geometry in Rotating Bodies. Morgan J. Boardmanф, John E. Brandenburgρ, & Garett E. Volk‡ Morningstar Applied Physics, LLC Abstract The experimental loss of weight in the Mo Add to Reading List Source URL: www.staif2.org Language: English - Date: 2013-10-27 21:50:38 Mars exploration Spacecraft propulsion Colonization of Mars Mars Mars Society Space colonization Plasma Star General relativity Physics Space technology Spaceflight
533	BSSE-Free Description of Intermolecular Force Constants in Hydrogen Fluoride and Water Dimers A. BENDE,1,* M. KNAPP-MOHAMMADY,2 S. SUHAI2 1 Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 11:14:47 Quantum chemistry Basis set superposition error Møller–Plesset perturbation theory Ab initio quantum chemistry methods Basis set Water dimer Hartree–Fock method PM3 Perturbation theory Chemistry Computational chemistry Theoretical chemistry
534	BSSE-Free Description of the Formamide Dimers A. BENDE,1 Á. VIBÓK,1 G. J. HALÁSZ,2 S. SUHAI3 1 University of Debrecen, Department of Theoretical Physics, H-4010 Debrecen, Hungary Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 11:15:27 Theoretical chemistry Basis set superposition error Møller–Plesset perturbation theory Hartree–Fock method Interaction energy Basis set MPEG-1 Audio Layer II Quantum chemistry composite methods Chemistry Computational chemistry Quantum chemistry
535	Electronic Supplementary Material Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-07-05 07:38:33 Quantum chemistry Density functional theory Computational chemistry Hybrid functional Ab initio quantum chemistry methods Crystal Stacking Gaussian Møller–Plesset perturbation theory Chemistry Chemical bonding Supramolecular chemistry
536	Ab Initio Study of the Ammonia–Ammonia Dimer: BSSE-Free Structures and Intermolecular Harmonic Vibrational Frequencies ´ . VIBO ´ K,1 G. J. HALA Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 10:47:05 Quantum chemistry Atomic physics Hartree–Fock method Møller–Plesset perturbation theory Ab initio quantum chemistry methods Basis set superposition error Gaussian Water dimer Electronic correlation Chemistry Computational chemistry Theoretical chemistry
537	Perturbation Centrality and Turbine: A Novel Centrality Measure Obtained Using a Versatile Network Dynamics Tool Kristo´f Z. Szalay, Peter Csermely* Department of Medical Chemistry, Semmelweis University, Budapest, Hung Add to Reading List Source URL: www.linkgroup.hu Language: English - Date: 2013-10-25 05:42:17 Mathematics Science Network theory Graph theory Bioinformatics Centrality Betweenness centrality Interactome Perturbation theory Biology Networks Systems biology
538	Theoretical Study of Hydrogen Bonds Between Acetylene and Selected Proton Donor Systems ´ . VIBO ´ K,2 G. J. HALA ´ SZ,3 S. SUHAI4 Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 10:46:39 Quantum chemistry Møller–Plesset perturbation theory Hartree–Fock method Basis set superposition error MP2 MPEG-1 Audio Layer II Molecular orbital Gaussian Perturbation theory Chemistry Computational chemistry Theoretical chemistry
539	BSSE-Corrected Geometry and Harmonic and Anharmonic Vibrational Frequencies of Formamide–Water and Formamide–Formamide Dimers A. BENDE,1,2 S. SUHAI2 1 Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 10:46:16 Theoretical chemistry Chemical bonding Basis set superposition error Intermolecular forces Ab initio quantum chemistry methods Crystal Møller–Plesset perturbation theory Water dimer Hydrogen bond Chemistry Quantum chemistry Computational chemistry
540	Dynare Working Papers Series http://www.dynare.org/wp/ Taking Perturbation to the Accuracy Frontier: A Hybrid of Local and Global Solutions Add to Reading List Source URL: www.dynare.org Language: English - Date: 2012-10-08 10:52:12 Functional analysis Quantum mechanics Asymptotic analysis Computational chemistry Perturbation theory Mathematical optimization Mathematical analysis Mathematics Ordinary differential equations

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