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Quantum correlation
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#	Item
111	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
112	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
113	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
114	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
115	THE SCIENCE BEHIND WELLINGTON LABORATORIES November 7, 2008 Structural Characterization of Hexachlorocyclopentenyldibromocyclooctane (HCDBCO) HCDBCO is a commercial brominated flame retardant (BFR) Add to Reading List Source URL: www.well-labs.com Language: English - Date: 2011-10-15 14:42:22 Physics Scientific method Nuclear magnetic resonance spectroscopy 1H Proton NMR Heteronuclear single-quantum correlation spectroscopy Two-dimensional nuclear magnetic resonance spectroscopy Proton Brominated flame retardant Nuclear magnetic resonance Spectroscopy Chemistry
116	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
117	EPR-B correlations: a physically tenable local-real model A. F. Kracklauer Bauhaus University, Weimar, Germany Abstract Add to Reading List Source URL: www.nonloco-physics.0catch.com Language: English - Date: 2011-07-09 19:53:59 EPR paradox Quantum correlation CHSH inequality Quantum entanglement Electron Coincidence circuit Physics Quantum mechanics Quantum measurement
118	MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for determining the structure of a molecule. Add to Reading List Source URL: web.mit.edu Language: English - Date: 2008-06-12 14:03:08 Spectroscopy Protein structure Two-dimensional nuclear magnetic resonance spectroscopy Heteronuclear single-quantum correlation spectroscopy Degree of unsaturation Proton Nuclear magnetic resonance spectroscopy Nuclear magnetic resonance Chemistry Physics
119	Critical behavior and scaling Correlation length ; defined in terms of correlation function Add to Reading List Source URL: physics.bu.edu Language: English - Date: 2013-11-05 12:42:58 Statistical mechanics Renormalization group Phase transitions Conformal field theory Critical exponent Ising model Correlation function Universality Power law Physics Quantum field theory Critical phenomena
120	MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton res Add to Reading List Source URL: web.mit.edu Language: English - Date: 2008-06-12 14:03:05 Spectroscopy Two-dimensional nuclear magnetic resonance spectroscopy Heteronuclear single-quantum correlation spectroscopy Proton Mass 1H Nuclear magnetic resonance spectroscopy Nuclear magnetic resonance Chemistry Physics