Category:Molecular orbitals
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method for describing the electronic structure of molecules using quantum mechanics | |||||
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Subcategories
This category has the following 3 subcategories, out of 3 total.
M
P
- Pi backbonding (8 F)
Media in category "Molecular orbitals"
The following 200 files are in this category, out of 402 total.
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(PdCl4)2- MO Diagram.png 425 × 666; 94 KB
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10 Energy to Light (2825953485).jpg 906 × 1,471; 587 KB
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1s MO.png 312 × 177; 4 KB
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2nd row diatomic MOs.jpg 217 × 652; 108 KB
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2nd row diatomic MOs.png 905 × 501; 44 KB
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2p and 3p nodes.png 1,327 × 117; 4 KB
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2p MO.png 455 × 252; 10 KB
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4-4photocycloadditionfmo.svg 512 × 253; 48 KB
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4f.png 340 × 320; 58 KB
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4fY.png 264 × 260; 31 KB
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A(1g) - HOMO-2.png 406 × 524; 159 KB
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A(1g)-HOMO-10.png 487 × 630; 223 KB
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A(2g)-HOMO-3.png 496 × 547; 215 KB
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A(2u)-HOMO-6.png 534 × 588; 246 KB
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A1SALCs.jpg 276 × 239; 12 KB
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Ag(Ar1GeGeAr1) cation.png 1,010 × 694; 42 KB
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AH3diagram.png 2,168 × 2,742; 117 KB
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AH3walsh2.png 1,086 × 1,386; 60 KB
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Alkene-M Pi Backbond.png 407 × 267; 25 KB
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Alkene-M Sigma Bond.png 426 × 275; 24 KB
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AllylMO.png 1,186 × 1,163; 35 KB
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Allylumlagerung Orbitale 1.svg 794 × 559; 26 KB
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Allylumlagerung Orbitale V1.svg 694 × 443; 74 KB
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Alpha-halocarbonyls MO combination SN2.svg 334 × 96; 40 KB
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Arg HOMOside viewArg.tif 951 × 1,469; 345 KB
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Aromaten-Energieniveau-Schema.jpg 409 × 123; 17 KB
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B(1g)-HOMO-11.png 470 × 636; 215 KB
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B(1g)-LUMO.png 438 × 581; 196 KB
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B(2g)-HOMO -1.png 382 × 496; 167 KB
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B(2g)-HOMO-9.png 628 × 634; 294 KB
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B(2u)-HOMO-5.png 484 × 600; 210 KB
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B-Ar-bond-NBO-oneperspective.png 568 × 527; 79 KB
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Bananenbindung Cyclopropan.svg 296 × 285; 14 KB
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Bananenbindung.jpg 430 × 228; 40 KB
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BarreleneMO representation.png 149 × 148; 2 KB
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Benzene orbitals.png 1,030 × 822; 146 KB
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Benzene-orbitals2.png 327 × 182; 26 KB
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Benzylic chloride nucleophilic substitution.svg 519 × 214; 458 KB
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Bertrand phosphinidene HOMO-LUMO.png 905 × 696; 204 KB
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BF3 HOMO.jpg 519 × 423; 265 KB
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BF3 LUMO.jpg 439 × 416; 250 KB
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Bh2nh3 homo.svg 661 × 667; 2.88 MB
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BH2NH3 orbitals.svg 512 × 517; 359 KB
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Bindungssituation in Fischer-Carbenen.svg 856 × 726; 180 KB
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Bolgefunksjonen psi.jpg 353 × 388; 27 KB
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Bonding in metal carbonyls-ru.svg 439 × 184; 2 KB
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Bonding in metal carbonyls.svg 1,180 × 500; 16 KB
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Bonding-in-Schrock-carbenes.svg 579 × 726; 333 KB
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Borepin HOMO-LUMO.jpg 491 × 540; 34 KB
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Borole homolumo.png 1,024 × 1,536; 206 KB
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Boron-trifluoride-HOMO-minus-5-Spartan-3D-balls.png 758 × 780; 255 KB
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Buergi Dunitz Winkel.svg 463 × 523; 125 KB
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Butadiene Ethene Cycloaddition123.png 488 × 296; 26 KB
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Butadiene to Cyclobutadiene.png 274 × 119; 12 KB
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Ca3Co2O6 press.png 2,604 × 1,521; 578 KB
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Calculated HOMO of (P(NH2)2)+.png 492 × 384; 24 KB
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Calculated HOMO of (PF2)+.png 492 × 384; 36 KB
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Calculated HOMO-1 of (P(NH2)2)+.png 492 × 384; 21 KB
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Calculated LUMO of (P(NH2)2)+.png 492 × 384; 30 KB
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Calculated LUMO of (PF2)+.png 492 × 384; 28 KB
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Carbene alkene orbitals.png 957 × 622; 19 KB
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Carbon dioxide antibonding orbital.png 510 × 348; 71 KB
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Carbon dioxide molecular orbital.png 481 × 303; 72 KB
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Carbon Dioxide Molecular Orbitals.png 1,030 × 1,004; 142 KB
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Carbon-monoxide-HOMO-phase-3D-balls.png 1,100 × 863; 245 KB
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Carbon-monoxide-HOMO-phase-3D-balls.svg 752 × 572; 15 KB
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Carbon-monoxide-LUMO-phase-3D-balls.png 1,000 × 1,100; 345 KB
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Cartoon localized molecular orbitals.png 3,002 × 1,513; 84 KB
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CBC scheme.png 687 × 344; 36 KB
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CF Diagram TH.png 3,253 × 1,241; 80 KB
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CFT分裂.jpg 949 × 1,050; 189 KB
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Chem507f09sqvstet.png 464 × 488; 5 KB
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Cinnamaldehyde-3D-pi-MO.png 1,068 × 564; 106 KB
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Clorobenzene orbitali.jpg 399 × 132; 32 KB
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CO2 HOMO 3D.png 406 × 329; 60 KB
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CO2 HOMO.gif 406 × 329; 6.35 MB
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CO2 LUMO translucent mix.png 4,009 × 3,576; 749 KB
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CO2 LUMO.gif 424 × 321; 7.37 MB
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Co2lumo.png 469 × 356; 47 KB
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Construction of frontier orbitals.tiff 1,748 × 301; 19 KB
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Contour-surfaces-of-frontier-molecular-orbitals-of-O-Anisic-acid.jpg 600 × 662; 130 KB
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COT rad anion Frost orbs.png 939 × 603; 15 KB
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Covalent&PolarBond.png 1,128 × 600; 17 KB
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CovalentBond.png 1,128 × 600; 17 KB
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Cyclobutadiene (2minus) with MO diagram.png 180 × 200; 604 bytes
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Cyclobutadiene (2plus) with MO diagram.png 180 × 200; 481 bytes
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Cyclobutadiene antiaromaticity.jpg 1,062 × 1,037; 151 KB
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Cyclobutadiene with MO diagram.png 180 × 200; 411 bytes
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Cyclobutene Electrocyclic Ring Opening.png 497 × 144; 18 KB
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Cyclobutene ring opening.jpg 497 × 144; 11 KB
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Cycloheptatriene (1minus) with MO diagram.png 180 × 200; 844 bytes
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Cycloheptatriene (1plus) with MO diagram.png 180 × 200; 800 bytes
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Cyclohexa13diene opt HOMO.png 1,380 × 1,338; 249 KB
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Cyclohexa13diene opt LUMO.png 1,380 × 1,338; 253 KB
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Cyclopentadiene (1minus) with MO diagram.png 180 × 200; 767 bytes
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Cyclopentadiene (1plus) with MO diagram.png 180 × 200; 718 bytes
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Cyclopentadiene Maleic Anhydride Diels Alder.png 449 × 395; 44 KB
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Cyclopropene (1minus) with MO diagram.png 180 × 200; 998 bytes
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Cyclopropene (1plus) with MO diagram.png 180 × 200; 954 bytes
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Cyclopropene radical with MO diagram.png 180 × 200; 872 bytes
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D-d-delta-MO-solid-3D-balls.png 1,100 × 780; 202 KB
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D-d-delta-MO-transparent-3D-balls.png 1,100 × 780; 331 KB
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D-d-pi-MO-solid-3D-balls.png 1,100 × 715; 182 KB
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D-d-pi-MO-transparent-3D-balls.png 1,100 × 751; 343 KB
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D1-octahedral-crystal-field.png 1,656 × 581; 15 KB
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D5cfse.png 377 × 147; 9 KB
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D6cfse.png 376 × 147; 9 KB
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DA1 ts opt am1 HOMO.png 1,599 × 1,338; 286 KB
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DA1 ts opt am1 LUMO.png 1,599 × 1,338; 286 KB
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Dative covalent bond.png 480 × 426; 35 KB
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Dative covalent bond2.png 480 × 426; 97 KB
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DCD-Model-MO-diagram-part-1.svg 475 × 544; 293 KB
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DCD-Model-MO-diagram-part-2.svg 475 × 544; 221 KB
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DCD-Modell-Metallacyclopropan-MO-diagram.svg 512 × 355; 58 KB
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Delta-bond-formation-2D.png 1,100 × 300; 61 KB
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Desdoblamiento de orbitales .jpg 1,240 × 1,754; 61 KB
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Dewar Benzene Frontier Orbitals.png 1,762 × 643; 24 KB
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Diagrama alto spin.png 385 × 155; 4 KB
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Diagrama bajo spin.PNG 364 × 165; 4 KB
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Diagrama orbital Carbono.svg 1,392 × 1,471; 45 KB
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Diatomic MO1.jpg 3,500 × 2,683; 816 KB
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Diatomic MO2.jpg 3,496 × 2,679; 809 KB
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Diazaborole.png 2,400 × 768; 219 KB
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Diels-Alder cyclopentadiene maleic anhydride.svg 392 × 227; 117 KB
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Dihapnik.png 424 × 924; 110 KB
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Dilämmastik.png 391 × 917; 93 KB
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Dimolybdenum-Mo2-delta-bond-Spartan-HF-3-21G-3D-end.png 720 × 721; 261 KB
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Dimolybdenum-Mo2-delta-bond-Spartan-HF-3-21G-3D-side.png 862 × 759; 301 KB
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Disrotatory electrophilic reaction molecular orbitals.svg 369 × 372; 182 KB
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Disüsinik.png 445 × 914; 93 KB
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E(g)-HOMO-7.png 1,160 × 548; 412 KB
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E(g)-HOMO.png 912 × 586; 376 KB
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E(u)-HOMO-4.png 1,123 × 459; 309 KB
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E(u)-HOMO-8.png 1,268 × 485; 417 KB
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Electron Density Repulsion.png 975 × 356; 43 KB
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ElectronDensityAniline.PNG 420 × 486; 52 KB
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Electrostatic potential map benzyne.jpg 201 × 119; 10 KB
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Empty mixing orbitals.png 433 × 437; 9 KB
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Endo da am1 HOMO.png 1,746 × 1,338; 276 KB
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Endo da am1 LUMO.png 1,746 × 1,338; 335 KB
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Energy gap and electron hopping.png 456 × 215; 14 KB
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Enolate-pi-MOs.png 2,200 × 1,914; 805 KB
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ES1 of butadiene.png 893 × 1,094; 116 KB
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Exo da opt am1 HOMO.png 1,464 × 1,338; 257 KB
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Exo da opt am1 LUMO.png 1,464 × 1,338; 275 KB
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Fe2S2(CO)6 LUMO.png 423 × 426; 134 KB
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Ficuria3.png 642 × 234; 5 KB
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Figangorb.png 454 × 238; 22 KB
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Figefeitoindutivo.png 608 × 414; 11 KB
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Figefeitomesomerico.png 892 × 350; 12 KB
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Figestruturas.png 493 × 178; 29 KB
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Figura1.JPG 478 × 140; 13 KB
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Figure 2 Relative Energies of Pi orbitals.png 957 × 219; 42 KB
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Figure one (Sigma donation).png 342 × 594; 20 KB
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FMO control of regiochemistry.svg 512 × 259; 28 KB
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FMO method sigmatropic rearrangements.svg 480 × 253; 98 KB
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FMO of Diels-Alder reaction.png 1,670 × 1,541; 50 KB
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Formaldehyde Molecular Orbitals.jpg 494 × 652; 228 KB
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Formaldehyde-LUMO-transparent-3D-balls.png 1,084 × 1,100; 392 KB
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Formamide-MO-3D-balls.png 990 × 1,100; 240 KB
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Frontier molecular orbitals overlap in 1,3-dipolar cycloadditions.tif 1,304 × 559; 60 KB
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Frontier orbitals of alkyl-substituted trisilaallene.png 1,624 × 833; 349 KB
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Frontier orbitals of silyl-substituted trisilaallene.png 1,724 × 972; 327 KB
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Frost MH.gif 687 × 311; 13 KB
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Frost-MH.gif 687 × 311; 12 KB
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Gebor.png 2,346 × 1,216; 415 KB
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General D4h Molecular Orbital .jpg 3,024 × 2,571; 1.87 MB
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Generic D4h MO Diagram.png 605 × 665; 98 KB
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H2O2 EHM Orb-5.jpg 262 × 256; 23 KB
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H3 walsh diagram.jpg 3,396 × 1,819; 714 KB
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H4 MO diagram.png 1,892 × 1,392; 106 KB
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Happimolekyylin molekyyliorbitaalidiagrammi.svg 756 × 831; 47 KB
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HCl mo diagram.png 1,676 × 956; 14 KB
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HCl MO energy diagram.png 1,618 × 742; 14 KB
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HClmodiagram.png 1,676 × 956; 14 KB
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He2 antibonding orbital.png 294 × 256; 7 KB
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Hibridación de orbitales 2s y 2p para formar el sp2.svg 512 × 362; 48 KB
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Hibridación sp.svg 3,926 × 1,310; 472 KB
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Hibridación sp^3 de un átomo de carbono.svg 512 × 362; 39 KB
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High-low-spin-Co2+.png 875 × 1,146; 24 KB
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Hin- und Rückbindung, DCD Modell.svg 145 × 46; 304 KB
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HOMO and LUMO Orbitals for AlCl.png 512 × 384; 27 KB
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HOMO LUMO.png 480 × 289; 6 KB
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Homo lumo.png 512 × 424; 50 KB
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HOMO of (PH2)+.png 492 × 384; 29 KB
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Homo-lumo gap.tif 1,254 × 1,238; 232 KB
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HOMO-LUMO orbitals in phoshpaallenes.png 340 × 182; 49 KB
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HOMOLUMObenzilicRearrangement.png 455 × 228; 4 KB
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Hopping mechanism.PNG 533 × 292; 44 KB
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Hydride Sigmatropic.png 822 × 348; 11 KB
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Hydroboration orbitals and transition state 01.svg 550 × 105; 164 KB
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Hydrogen-orbital-superpositions.svg 578 × 417; 41 KB
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I3-NBOs.png 1,331 × 1,188; 215 KB
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IBO HOMO of Fe2S2(CO)6.png 467 × 426; 125 KB
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Ilustração da tripla ligação no éster.jpg 450 × 196; 17 KB
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Imidazole-pi-system-Spartan-HF-6-31Gstar-3D-balls.png 2,100 × 365; 870 KB
_Valence_orbital_diagram_showing_the_donation_of_a_lone_pair_on_heteroatom_E_to_the_vacant_6p_orbital_of_adjacent_Pb.png){kind=small}
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-HOMO-10.png)
-HOMO-3.png)
-HOMO-6.png)
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-HOMO-11.png)
-LUMO.png)
-HOMO_-1.png)
-HOMO-9.png)
-HOMO-5.png)
2)%2B.png)
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2)%2B.png)
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_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
_with_MO_diagram.png)
-HOMO-7.png)
-HOMO.png)
-HOMO-4.png){kind=small}
-HOMO-8.png){kind=small}
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