Category:Chemical bonding
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lasting attraction between atoms that enables the formation of chemical compounds  | |||||
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Subcategories
This category has the following 28 subcategories, out of 28 total.
A
- Anodic bonding (4 F)
- Anomeric effect (30 F)
C
- Cubical atoms (8 F)
D
- Double bond (14 F)
H
- Hybridized atomic orbitals (81 F)
- Hyperconjugation (63 F)
I
- Ionic bond (4 F)
- Isopeptide bonding (11 F)
L
- Lone pair (14 F)
M
- Metallic bonding (9 F)
O
- Oxidation states (46 F)
P
- Protein-drug interactions (151 F)
R
T
- Triple bond (12 F)
V
Media in category "Chemical bonding"
The following 200 files are in this category, out of 508 total.
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-i-effekt.jpg 934 × 639; 108 KB
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-M Effekt.svg 1,010 × 159; 11 KB
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1,3-dipolar compounds.png 1,999 × 1,167; 143 KB
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1,3-dipole.png 1,993 × 903; 126 KB
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207 Ionic Bonding-01 es.jpg 1,533 × 2,321; 942 KB
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24 fig. 1.png 341 × 103; 10 KB
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2D liquid.webm 10 s, 440 × 440; 250 KB
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3-centre-4-electron bond.png 1,037 × 527; 88 KB
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3-Z-Bindung Bsp.png 2,105 × 1,511; 164 KB
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3-Z-Bindung MO Schema neu2.png 1,709 × 1,358; 131 KB
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3-Z-Bindung Symbole.png 2,030 × 748; 116 KB
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A-eq-ex-molecule-type.png 331 × 377; 4 KB
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A13.png 393 × 323; 31 KB
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Abb 3-1.gif 558 × 208; 13 KB
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Abb 3-12.gif 558 × 318; 3 KB
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Abb 3-14.gif 558 × 135; 4 KB
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Abb 3-6.gif 558 × 148; 8 KB
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Abb 3-8.gif 558 × 130; 2 KB
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Abb 3-9.gif 368 × 125; 3 KB
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Acetone dipole-dipole.jpg 273 × 210; 10 KB
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Acetone dipole-dipole.svg 390 × 435; 24 KB
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Acetylcholine-nicotine.tif 845 × 281; 64 KB
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Acetylcholine-tryptophane cation-pi interaction.png 695 × 471; 11 KB
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Activated carbon 1.png 1,446 × 566; 516 KB
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AH3walsh3.png 1,086 × 1,386; 62 KB
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AIM analysis.jpg 1,867 × 606; 91 KB
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AlkalideElectrideSalts.png 1,359 × 503; 16 KB
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Alkane strength of van der waals.png 698 × 265; 19 KB
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Allyl strain01.png 1,145 × 649; 24 KB
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Allyl strain01.svg 883 × 416; 116 KB
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Alpha-C-Atom svg.svg 287 × 188; 12 KB
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Alpha-C-Atom.png 1,362 × 994; 20 KB
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Anglestraindefinition.png 626 × 198; 3 KB
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Anuaarai.png 390 × 306; 21 KB
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ArCovalent.png 215 × 275; 8 KB
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Aromatic cations.png 514 × 137; 5 KB
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Aromatic Stabilization Energie of Benzene.png 2,600 × 2,118; 49 KB
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Aromatic triboracyclopropenyl derivatives.png 666 × 307; 11 KB
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AromaticB.JPG 378 × 209; 5 KB
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Aromatics Bond Lengths.png 2,306 × 1,165; 47 KB
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ASE C4X Systems.png 1,795 × 250; 7 KB
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ASE of benzenoid hydrocarbons.png 1,403 × 1,050; 20 KB
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Atombindung-C-C-mit-Schalen.png 436 × 231; 26 KB
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Atombindung-C-C-mit-Schalen.svg 419 × 221; 52 KB
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Atomic Orbitals CO2.svg 470 × 620; 27 KB
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Atomic Oribtals CO2.jpg 1,212 × 1,641; 79 KB
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AX4-molecule-type-2.png 291 × 297; 3 KB
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AX4-molecule.png 193 × 378; 3 KB
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B-Ar-bond-NBO.png 1,122 × 527; 144 KB
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Barra dell'lettronegatività.svg 700 × 250; 28 KB
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Barreiras.jpg 1,662 × 948; 98 KB
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Barrelene to semibullvalene.png 617 × 140; 6 KB
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Beispiele zur Betrachtung der Polarität der Bindungen mit Keilen.svg 1,358 × 254; 26 KB
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Bending-Twisting-Motions-and-Main-Interactions-in-Nucleoplasmin-Nuclear-Import-pone.0157162.s001.ogv 10 s, 1,146 × 684; 8.28 MB
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Bending-Twisting-Motions-and-Main-Interactions-in-Nucleoplasmin-Nuclear-Import-pone.0157162.s002.ogv 10 s, 1,146 × 684; 8.29 MB
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Bending-Twisting-Motions-and-Main-Interactions-in-Nucleoplasmin-Nuclear-Import-pone.0157162.s003.ogv 10 s, 1,146 × 684; 7.35 MB
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Bentzenoa-vb.png 775 × 600; 22 KB
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Benzene Quadrupole.png 501 × 290; 42 KB
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Benzene Representations nl.svg 1,620 × 900; 110 KB
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Benzene Representations-id.svg 1,600 × 900; 121 KB
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Benzene Representations-numbers.svg 1,600 × 900; 117 KB
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Benzene Representations.svg 1,600 × 900; 121 KB
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Benzene-sodium.png 338 × 393; 6 KB
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Benzene.jpg 775 × 600; 18 KB
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Benzene.vbt.jpg 516 × 387; 20 KB
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BenzeneDimerGeometries.png 841 × 341; 14 KB
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Benzol-Brom-Komplex.svg 456 × 90; 75 KB
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Bindungssituation in Fischer-Carbenen.svg 856 × 726; 180 KB
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Bis-diazene.png 358 × 147; 4 KB
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Bisdiazene s-Homoaromaticity no text.png 4,216 × 1,170; 57 KB
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Biteangle.svg 512 × 399; 2 KB
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Boiling Points of 4-Carbon Compounds.png 974 × 292; 34 KB
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Boiling Points of Four-Carbon Compounds.png 974 × 292; 33 KB
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Bola-Amphiphil symmetrisch.svg 218 × 55; 4 KB
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Bola-Amphiphil unsymmetrisch.svg 226 × 43; 5 KB
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Bond 1.png 5,754 × 1,435; 161 KB
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Bond dissociation energy.png 359 × 339; 28 KB
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Bond energies in a molecule of water.png 1,024 × 353; 18 KB
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Bond energies.png 404 × 431; 40 KB
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Bond length and bond energy.png 640 × 480; 31 KB
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Bond lengths - phosphorus.png 683 × 467; 39 KB
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Bond order formula Title.jpg 1,353 × 569; 38 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 scheme carbene radical.png 2,175 × 1,422; 150 KB
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Bonding-in-Schrock-carbenes.svg 579 × 726; 333 KB
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BrF4-VSEPR.jpg 1,758 × 1,229; 330 KB
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Bridging ligand.svg 512 × 279; 1 KB
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Bridgingligand.png 281 × 121; 1 KB
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Buckycatcher JACS 2007 V129 p3843.jpg 1,157 × 959; 85 KB
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Bändermodell eines Halbleiters mit Leitungsband und Valenzband.svg 441 × 506; 185 KB
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Bändermodell eines Leiters mit Leitungsband und Valenzband.svg 441 × 506; 181 KB
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Bändermodell eines Nichtleiters mit Leitungsband und Valenzband.svg 441 × 506; 182 KB
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C-H-Bindung-fuer-Elektronegativitaet.png 1,705 × 901; 113 KB
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C-H-Bindung-fuer-Elektronegativitaet.svg 409 × 216; 28 KB
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C=Xelectrophilicity.png 2,442 × 582; 34 KB
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Cagealkenes.png 501 × 227; 4 KB
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Carbon bonding.jpg 1,957 × 433; 139 KB
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Carbon monoxide 2D comma.svg 850 × 450; 9 KB
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Carbonyl orbital structure.png 446 × 135; 6 KB
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Carter-Goddard-Malrieu-Trinquier-Modell Singulett.svg 500 × 850; 54 KB
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Carter-Goddard-Malrieu-Trinquier-Modell Triplett.svg 500 × 850; 53 KB
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Cation-pi interaction substituent effect.png 1,362 × 599; 20 KB
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Cation-pi interactions.tif 1,485 × 483; 303 KB
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Ccbond.png 431 × 279; 46 KB
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CH-pi interactions .png 778 × 813; 49 KB
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CH-pi interactions.png 648 × 740; 125 KB
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Chain of Cation and Anion.jpg 436 × 88; 11 KB
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Chalcogen gate topology.jpg 983 × 732; 51 KB
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Charge densities - silicon.png 683 × 467; 31 KB
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Chargetransfer Komplexe1.jpg 6,521 × 5,026; 1.18 MB
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Chemical bond.GIF 471 × 491; 7 KB
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Chemical decomposition.gif 200 × 80; 23 KB
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Chemical investigations with light.jpg 1,002 × 823; 100 KB
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Chinhydron-Bildung.svg 476 × 213; 65 KB
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Chinhydron.svg 134 × 213; 24 KB
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Chlorine-fluoride.png 262 × 365; 4 KB
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Cicloesano conformazioni.svg 663 × 122; 3 KB
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Classical dative bond.png 346 × 70; 2 KB
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CNX Chem 14 03 OHbonds img.png 325 × 136; 6 KB
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CNX Chem 19 02 BondType.png 975 × 201; 36 KB
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CNX Chem 19 03 TetCube.png 650 × 428; 103 KB
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CO-backbonding.png 1,200 × 804; 80 KB
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Co2-1.png 1,007 × 1,130; 36 KB
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Co2-2.png 911 × 1,154; 35 KB
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Co2comp.png 1,507 × 468; 24 KB
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CObondingmodes2.jpg 503 × 147; 36 KB
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Compounds with cn triple bond.svg 675 × 273; 24 KB
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Conjugação MO e VB.png 474 × 153; 2 KB
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Consonance1.png 2,127 × 461; 48 KB
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Conventional Covalent and Ionic bond.png 637 × 215; 18 KB
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Coulson Moffit Model.png 267 × 243; 3 KB
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Covalent and ionic bonds.jpg 1,346 × 287; 58 KB
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Covalent bonding in silicon-ar.svg 326 × 288; 152 KB
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Covalent Bonds.png 715 × 1,200; 251 KB
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Covalent mk.svg 334 × 402; 40 KB
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Covalent-bond-examples.svg 578 × 363; 63 KB
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Covalent-id.svg 334 × 402; 13 KB
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Covalent-Ru.svg 334 × 402; 15 KB
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Covalent-tr.svg 334 × 402; 12 KB
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Covalent.es.svg 334 × 402; 16 KB
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Covalente.svg 334 × 402; 15 KB
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Cross conjugated double bonds (historical).svg 677 × 243; 36 KB
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Cross conjugated principle.svg 663 × 130; 31 KB
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Cu water.png 463 × 401; 53 KB
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Cyclohexa13diene opt stru.png 1,620 × 969; 134 KB
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Cyclohexane universe.png 864 × 733; 11 KB
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D-pi-bonding.png 1,200 × 1,238; 104 KB
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Dative covalent bond2.png 480 × 426; 97 KB
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DCDmodel.png 2,210 × 948; 148 KB
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Delocalization-updated.png 6,995 × 2,599; 256 KB
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Delocalization.png 6,995 × 2,629; 269 KB
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Delocalized bonding.png 6,995 × 2,629; 283 KB
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Delta bond.png 677 × 350; 37 KB
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Delta bonding cartoon.jpg 1,502 × 743; 253 KB
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Delta-bond-formation-2D.svg 994 × 197; 24 KB
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Dependence-of-van-de-waals-forces-on-the-molecule-surface.png 6,127 × 2,323; 1.34 MB
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Dewar-Chatt-Duncanson model.png 388 × 146; 2 KB
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Di-µ-hydroxo-bis(tetraaquairon(III).png 614 × 306; 7 KB
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Dioxan-Brom-Komplex.svg 574 × 86; 63 KB
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Dioxigen-es.svg 330 × 283; 14 KB
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Dipole-dipole interaction in net-zero interaction orientation.png 855 × 888; 21 KB
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Dipole-dipole-interaction-in-HCl-2D.png 1,100 × 263; 25 KB
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Dispersie.JPG 531 × 313; 9 KB
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Disulfide bonds.svg 512 × 610; 12 KB
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Double Bond V.1.svg 756 × 345; 49 KB
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DR beta 1 SEI.JPG 198 × 207; 9 KB
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Dreizentrenbindung H3 Ion.svg 308 × 372; 10 KB
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DreizentrenbindungB-H-B.svg 779 × 514; 31 KB
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DreizentrenbindungOrbitalMod.svg 1,205 × 425; 21 KB
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DreizentrenbindungSymbolGeschlossen.svg 620 × 425; 11 KB
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DreizentrenbindungSymbolOffen2.svg 585 × 425; 26 KB
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DreizentrenbindungZ.svg 744 × 744; 44 KB
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Effective Nuclear Charge.png 479 × 255; 24 KB
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Electron centers.JPG 988 × 1,134; 110 KB
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Electron cloud densitometry-Example 2.png 1,045 × 426; 592 KB
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Electron orbitals crop.svg 450 × 477; 296 KB
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Elf h2o.png 1,000 × 1,000; 88 KB
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En pot biatomica.jpg 256 × 256; 8 KB
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Encircledproton.png 749 × 449; 7 KB
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Energetics of bond formation.jpg 853 × 480; 51 KB
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Enlace fosfodiéster.png 319 × 337; 30 KB
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Erklärung der Elektronenhülle.webm 1 min 46 s, 1,280 × 720; 6.71 MB
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Error-hypervalent-C.svg 111 × 111; 11 KB
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Estados dos orbitais anti-ligantes.png 568 × 472; 19 KB
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Etano 2.png 710 × 256; 27 KB
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Ethane impact ionization 2.gif 182 × 212; 19 KB
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Ethane impact ionization.gif 193 × 212; 22 KB
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Ethylene-Pi-Ligand.png 340 × 276; 27 KB
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Excepciones regla del octeto.jpg 515 × 519; 68 KB
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Exploring-the-Origin-of-Differential-Binding-Affinities-of-Human-Tubulin-Isotypes-
α β II-α β III-and-pone.0156048.s011.ogv 17 s, 1,840 × 1,056; 29.64 MB
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