Search results

Jump to navigation Jump to search
  • <td style="text-align: left; width: 33%">[[Electronic Coupling Between Orbitals|Previous Topic]]</td> ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td>
    4 KB (659 words) - 12:28, 29 December 2009
  • <td style="text-align: left; width: 33%">[[Atomic Orbitals and Nodes|Previous Topic]]</td> ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td>
    3 KB (501 words) - 12:27, 29 December 2009
  • ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td> ...a_orbitals.png|thumb|300px|Hydrogen 1 and Hydrogen 2 combine to form a new molecular orbital.]]
    8 KB (1,393 words) - 17:14, 21 December 2009
  • ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td> === Hückel Molecular Orbital Theory===
    10 KB (1,592 words) - 12:28, 29 December 2009
  • ...ion of Atomic Orbitals'''(LCAO). For n atomic orbitals you get n molecular orbitals. [[Image:h2wavecombined.JPG|thumb|300px|Hydrogen Molecular Orbital]]
    3 KB (501 words) - 13:34, 10 August 2010
  • ...definition a molecular orbital. Molecular levels corresponds to molecular orbitals (HOMO, LUMO etc). '''Molecular states''' (which is what you can observe) is a wave function that results f
    7 KB (1,197 words) - 12:32, 29 December 2009
  • ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td> === Atomic Orbitals ===
    5 KB (797 words) - 13:25, 26 May 2011
  • <td style="text-align: left; width: 33%">[[Sigma and pi Orbitals|Previous Topic]]</td> ...gn: center; width: 33%">[[Main_Page#Molecular Orbitals|Return to Molecular Orbitals Menu]]</td>
    14 KB (2,251 words) - 15:31, 5 January 2010
  • <td style="text-align: right; width: 33%">[[Electronic States vs Molecular Levels| Next Topic]]</td> ...omic orbitals and there would be zero electronic coupling between the &pi; orbitals. The mobility of the charge would be zero.
    6 KB (984 words) - 12:31, 29 December 2009
  • ...and three of the four valence in the plane. The hydrogens are in &sigma; orbitals which are symmetrical about the plane of the bond. The unpaired electron or [[Image:Sigmapi_compared.jpg|thumb|100px|Relative energy of &pi; and &sigma; orbitals]]
    11 KB (1,749 words) - 09:33, 20 June 2011
  • ...ntermolecular effects, twice as much light will be absorbed. Those are not molecular characteristics; they are characteristics of a sample. ε is related to how === Oscillator Strength and Molecular Parameters ===
    15 KB (2,451 words) - 15:52, 18 July 2011
  • ===Molecular Orbitals=== *[[Atomic Orbitals and Nodes]]
    10 KB (1,159 words) - 16:09, 16 June 2020
  • ...n]]. A '''phonon''' is a mode of vibration in an ordered solid material or molecular substance that involve then entire lattice. ...r And Energy-Transfer Processes In Pi-Conjugated Oligomers And Polymers: A Molecular Picture, Chemical Reviews, 104, 4971-5003 {{Doi|10.1021/cr040084k}}</ref>
    8 KB (1,180 words) - 16:11, 10 August 2010
  • |[[Main_Page#Molecular_Orbitals | Molecular Orbitals]]
    4 KB (519 words) - 10:48, 9 August 2010
  • ...le to connect the electronic properties of periodic systems and molecular orbitals of simple molecules like butadiene.
    11 KB (1,732 words) - 12:31, 29 December 2009
  • The cell is coated with a polyimide and unidirectionally rubbed, causing the molecular layers near the surface to align with the direction of rubbing. This result ...re transferred from site to site. This requires a good overlap between the orbitals. Discotic crystals have the ability to overlap.
    15 KB (2,311 words) - 12:16, 20 July 2010
  • ...and metal centered transitions. One must understand which of the molecular orbitals you are going to use to maximize the triplet state and the phosphorescence.
    8 KB (1,204 words) - 11:52, 9 August 2010
  • ...ds: phos (light) and chroma (color). Photochromism may be used in creating molecular switches or for high density data storage. ...gation length the absorption will change. The conjugation length requires orbitals and overlap. As you go from trans-stilbene to cis-stilbene you would expect
    16 KB (2,612 words) - 13:30, 10 August 2010
  • Molecular motions / vibrations have a major impact because they result in small movem ...t hole band must be narrower because of the number of nodes in antibonding orbitals in the LUMO. This logic doesn’t take into account overlap and displacemen
    15 KB (2,333 words) - 10:04, 11 August 2010
  • ...ceptor Polyenes: Sum-Over-States Investigation of the Relationship between Molecular Polarizabilities (.alpha., .beta., and .gamma.) and Bond Length Alternation ...1 Å). If instead of a structural view we wish to consider an electronic or molecular orbital related parameter we can consider bond order. A double bond has a b
    19 KB (3,055 words) - 15:22, 3 November 2011

View (previous 20 | next 20) (20 | 50 | 100 | 250 | 500)