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Related Concept Videos

Resonance and Hybrid Structures02:16

Resonance and Hybrid Structures

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According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
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Resonance02:52

Resonance

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The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N-O and N=O bonds.
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Double Resonance Techniques: Overview01:12

Double Resonance Techniques: Overview

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Double resonance techniques in Nuclear Magnetic Resonance (NMR) spectroscopy involve the simultaneous application of two different frequencies or radiofrequency pulses to manipulate and observe two distinct nuclear spins. One important application of double resonance is spin decoupling, which selectively suppresses coupling with one type of nucleus while observing the NMR signal from another nucleus, simplifying the spectrum and enhancing resolution.
Spin decoupling is usually achieved by...
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Aromatic Hydrocarbon Cations: Structural Overview01:18

Aromatic Hydrocarbon Cations: Structural Overview

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Cycloheptatriene is a neutral monocyclic unsaturated hydrocarbon that consists of an odd number of carbon atoms and an intervening sp3 carbon in the ring. The three double bonds in the ring correspond to 6 π electrons, which is a Huckel number, and therefore satisfies the criteria of 4n + 2 π electrons. However, the intervening sp3 carbon disrupts the continuous overlap of p orbitals. As a result, cycloheptatriene is not aromatic.
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Lewis Structures and Formal Charges02:19

Lewis Structures and Formal Charges

23.8K
Lewis symbols can be used to indicate the formation of covalent bonds, which are shown in Lewis structures—drawings that describe the bonding in molecules and polyatomic ions. The periodic table can be used to predict the number of valence electrons in an atom and the number of bonds that will be formed to reach an octet. Group 18 elements, such as argon and helium, have filled electron configurations and thus rarely participate in chemical bonding. However, atoms from group 17, such as...
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Aromatic Hydrocarbon Anions: Structural Overview01:18

Aromatic Hydrocarbon Anions: Structural Overview

4.1K
Neutral hydrocarbons like cyclopentadiene with an odd number of carbon atoms and one intervening CH2 group in the ring are not aromatic. Cyclopentadiene with 4 π electrons does not satisfy the 4n + 2 π electron rule. Additionally, the intervening CH2 group is sp3 hybridized and lacks a vacant p orbital, thereby interrupting the overlap of p orbitals in a continuous manner and preventing the delocalization of π electrons throughout the ring.
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Evidence of Two Resonant Structures in e^{+}e^{-}→π^{+}π^{-}h_{c}.

M Ablikim1, M N Achasov2, S Ahmed3

  • 1Institute of High Energy Physics, Beijing 100049, People's Republic of China.

Physical Review Letters
|March 18, 2017
PubMed
Summary
This summary is machine-generated.

Researchers measured electron-positron collisions producing pi+pi-hc particles. They discovered two new resonance states, Y(4220) and Y(4390), offering insights into charmonium physics.

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Area of Science:

  • High Energy Physics
  • Particle Physics
  • Quantum Chromodynamics

Background:

  • Understanding the complex spectrum of charmonium states is crucial for testing quantum chromodynamics.
  • Previous studies of e^{+}e^{-}→π^{+}π^{-}J/ψ and e^{+}e^{-}→π^{+}π^{-}ψ(2S) revealed specific resonance structures.

Purpose of the Study:

  • To measure the cross sections of the e^{+}e^{-}→π^{+}π^{-}h_{c} reaction.
  • To search for and characterize new resonance states in this process.
  • To compare the observed line shape with previously known charmonium states.

Main Methods:

  • Data collection using the BESIII detector at the Beijing Electron Positron Collider.
  • Analysis of e^{+}e^{-} collision data within a center-of-mass energy range of 3.896 to 4.600 GeV.
  • Fitting the cross section data with a coherent sum of two Breit-Wigner functions to determine resonance parameters.

Main Results:

  • The cross sections for e^{+}e^{-}→π^{+}π^{-}h_{c} were measured and found to be comparable in magnitude to those of e^{+}e^{-}→π^{+}π^{-}J/ψ and e^{+}e^{-}→π^{+}π^{-}ψ(2S).
  • Two distinct resonance structures, designated Y(4220) and Y(4390), were observed in the e^{+}e^{-}→π^{+}π^{-}h_{c} cross sections.
  • Precise mass and width measurements were obtained for Y(4220) and Y(4390), with statistical significances of 10σ for each structure under a single-structure assumption.

Conclusions:

  • The observed resonance structures Y(4220) and Y(4390) in the e^{+}e^{-}→π^{+}π^{-}h_{c} channel are distinct from those seen in related processes.
  • These findings contribute to the ongoing exploration of exotic charmonium states and provide new data for theoretical models.
  • The precise measurements of Y(4220) and Y(4390) properties will aid in their classification and understanding within the broader context of heavy quarkonium physics.