interaction$39831$ - definitie. Wat is interaction$39831$
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Wat (wie) is interaction$39831$ - definitie

Interaction net; Interaction combinators; Interaction calculus; Interaction system
  • Examples of Interaction Nets
  • Interaction Net as Configuration
  • Interaction Rule
  • Non-deterministic Agent
  • Primitives of Interaction Nets

Cation–pi interaction         
  • Fig. 1: Examples of π-π. CH-π, and π-cation interactions
  • Fig. 2: The Stoddart synthesis of [2]catenane
  • 275px
  • Cationic [[Acetylcholine]] binding to a [[tryptophan]] residue of the nicotinamide acetylcholine receptor via a cation–π effect.
  • quadrupole]] charge distribution.
  • Binding energy (in kcal/mol) for Na<sup>+</sup> to benzene with prototypical substituents.<ref name="electrostaticmodel" />
  • 450px
  • Cyclophane host–guest complex
  • 450px
  • Cation–π interaction in indole-3-acetic acid choline ester compared to neutral analog
  • 450px
  • Quadrupole moments of benzene and hexafluorobenzene. The polarity is inverted due to differences in electronegativity for hydrogen and fluorine relative to carbon; the inverted quadrupole moment of hexafluorobenzene is necessary for anion-pi interactions.
  • 350px
  • Calculated interaction energies of methylamonium and benzene in a variety of solvents
  • Cyclization of squalene to form hopene
NONCOVALENT MOLECULAR INTERACTION BETWEEN THE FACE OF AN ELECTRON-RICH Π SYSTEM AND AN ADJACENT CATION; EXAMPLE OF NONCOVALENT BONDING BETWEEN A MONOPOLE (CATION) AND A QUADRUPOLE (Π SYSTEM)
Cation-pi interaction; Anion-pi interaction; Anion–pi interaction; Cation-π interaction; Cation–pi interaction
Cation–π interaction is a noncovalent molecular interaction between the face of an electron-rich π system (e.g.
Cation–π interaction         
  • Fig. 1: Examples of π-π. CH-π, and π-cation interactions
  • Fig. 2: The Stoddart synthesis of [2]catenane
  • 275px
  • Cationic [[Acetylcholine]] binding to a [[tryptophan]] residue of the nicotinamide acetylcholine receptor via a cation–π effect.
  • quadrupole]] charge distribution.
  • Binding energy (in kcal/mol) for Na<sup>+</sup> to benzene with prototypical substituents.<ref name="electrostaticmodel" />
  • 450px
  • Cyclophane host–guest complex
  • 450px
  • Cation–π interaction in indole-3-acetic acid choline ester compared to neutral analog
  • 450px
  • Quadrupole moments of benzene and hexafluorobenzene. The polarity is inverted due to differences in electronegativity for hydrogen and fluorine relative to carbon; the inverted quadrupole moment of hexafluorobenzene is necessary for anion-pi interactions.
  • 350px
  • Calculated interaction energies of methylamonium and benzene in a variety of solvents
  • Cyclization of squalene to form hopene
NONCOVALENT MOLECULAR INTERACTION BETWEEN THE FACE OF AN ELECTRON-RICH Π SYSTEM AND AN ADJACENT CATION; EXAMPLE OF NONCOVALENT BONDING BETWEEN A MONOPOLE (CATION) AND A QUADRUPOLE (Π SYSTEM)
Cation-pi interaction; Anion-pi interaction; Anion–pi interaction; Cation-π interaction; Cation–pi interaction
Cation–π interaction is a noncovalent molecular interaction between the face of an electron-rich π system (e.g.
Configuration interaction         
POST-HARTREE–FOCK LINEAR VARIATIONAL METHOD FOR SOLVING THE NONRELATIVISTIC SCHRÖDINGER EQUATION
Configuration interaction singles; Configuration Interaction Singles
Configuration interaction (CI) is a post-Hartree–Fock linear variational method for solving the nonrelativistic Schrödinger equation within the Born–Oppenheimer approximation for a quantum chemical multi-electron system. Mathematically, configuration simply describes the linear combination of Slater determinants used for the wave function.

Wikipedia

Interaction nets

Interaction nets are a graphical model of computation devised by Yves Lafont in 1990 as a generalisation of the proof structures of linear logic. An interaction net system is specified by a set of agent types and a set of interaction rules. Interaction nets are an inherently distributed model of computation in the sense that computations can take place simultaneously in many parts of an interaction net, and no synchronisation is needed. The latter is guaranteed by the strong confluence property of reduction in this model of computation. Thus interaction nets provide a natural language for massive parallelism. Interaction nets are at the heart of many implementations of the lambda calculus, such as efficient closed reduction and optimal, in Lévy's sense, Lambdascope.