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Electronic correlation
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#	Item
81	Nitrogen Substituted Phenothiazine Derivatives: Modelling of Molecular Self-Assembling Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 10:20:55 Supramolecular chemistry Quantum chemistry Organic chemistry Stacking Hydrogen bond Chemical bond Ab initio quantum chemistry methods Electronic correlation Force field Chemistry Chemical bonding Intermolecular forces
82	Chemical Physics[removed]–210 Contents lists available at ScienceDirect Chemical Physics journal homepage: www.elsevier.com/locate/chemphys Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2011-06-28 10:31:52 Computational chemistry Quantum chemistry Chemical bonding Hydrogen bond Ab initio quantum chemistry methods Hybrid functional Density functional theory Electronic correlation Van der Waals force Chemistry Theoretical chemistry Intermolecular forces
83	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
84	J. Phys. B: At. Mol. Opt. Phys[removed]L495–L503. Printed in the UK PII: S0953[removed]LETTER TO THE EDITOR Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2007-01-11 06:59:21 Atomic physics Chemical bonding Computational chemistry Theoretical chemistry Configuration interaction Atomic orbital Electronic correlation Open shell Electron configuration Chemistry Physics Quantum chemistry
85	Nuclear Instruments and Methods in Physics Research B[removed]–279 www.elsevier.com/locate/nimb Correlation eﬀects for double K-shell vacancy production in lithium by fast charged projectile impact F. Ja´rai-S Add to Reading List Source URL: adatbank.transindex.ro Language: English - Date: 2006-11-30 07:04:21 Atomic physics Electronic correlation Electron Ionization Atomic orbital Physics Chemistry Quantum chemistry
86	NIRT: Coherence and Correlation in Electronic Nanostructures (Duke University) Start date: July 1, 2001 PIs: Add to Reading List Source URL: www.mcc.uiuc.edu Language: English - Date: 2011-12-30 23:13:04 Fourier analysis Fourier transform Joseph Fourier
87	Document[removed]Calibration, Compensation and Correlation Introduction When comparing published inductance values, engineers require a common basis for comparison. Ideally, a 1 uH Add to Reading List Source URL: www.coilcraft.com Language: English - Date: 2006-09-13 15:42:56 Energy storage Metrology Electronic test equipment Measuring instruments Inductor Calibration Electrical impedance Inductance Capacitor Measurement Technology Electromagnetism
88	Mott Metal Insulator Transitions Judy Cherian April 7, 2010 Add to Reading List Source URL: www.physics.fsu.edu Language: English - Date: 2010-04-07 12:24:05 Metal–insulator transition Mott insulator Mott transition Electronic band structure Electronic correlation Electrical resistivity and conductivity Electron Insulator Band gap Physics Condensed matter physics Hubbard model
89	Journal of Electronic Imaging 17(3), [removed]Jul–Sep[removed]Context adaptive image denoising through modeling Add to Reading List Source URL: telin.ugent.be Language: English - Date: 2009-07-14 02:35:46 Statistics Mathematical analysis Curvelet Image denoising Correlation and dependence Contourlet Noise reduction Image processing Wavelets Signal processing
90	ADVANCES IN ELECTRONIC STRUCTURE THEORY: GAMESS A DECADE LATER MARK S. GORDON AND MICHAEL W. SCHMIDT Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2013-11-12 12:28:35 Theoretical chemistry Multi-configurational self-consistent field Electronic correlation GAMESS Complete active space Configuration interaction Coupled cluster Multireference configuration interaction Molecular orbital Chemistry Computational chemistry Quantum chemistry