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- ...ution of a [[molecule]] in order to provide information about its chemical properties. The method is based on the partitioning of space into non-overlapping atom ...of atomic densities ''ρ''<sub>B</sub> of a fictitious promolecule without chemical interactions that is associated with the situation in which all atoms are n ...3 KB (457 words) - 23:31, 17 July 2023
- {{Short description|Chemical data page}} This page provides supplementary chemical data on [[Chlorobenzene]]. <!-- remove nowiki tags and replace with proper ...6 KB (940 words) - 00:28, 26 October 2023
- ...epiction of bond formation when the molecular geometry deviates from ideal bond angles. ...re {{serif|s}} character in the C−H bonding orbitals. The hybridisation of bond orbitals is determined by [[Bent's rule]]: "Atomic s character concentrates ...7 KB (1,044 words) - 02:09, 5 February 2021
- |Section2={{Chembox Properties ...the diphosphene monosulphide | journal = Journal of the Chemical Society, Chemical Communications | year = 1983 | volume = 1983 | issue = 16 | pages = 862–863 ...4 KB (480 words) - 14:26, 25 February 2025
- ...ess]] referiss to the likelihood that a small molecule possesses favorable properties that make it suitable for development as a drug. QED combines multiple mole == Properties considered == ...4 KB (525 words) - 14:21, 20 February 2025
- | ImageAlt = Chemical structure of umbellic acid |Section2={{Chembox Properties ...3 KB (394 words) - 18:20, 5 January 2024
- | Section2 = {{Chembox Properties '''Californium(III) bromide''' is an [[inorganic compound]], a salt with a [[chemical formula]] CfBr<sub>3</sub>. Like in [[californium(III) oxide]] (Cf<sub>2</s ...3 KB (449 words) - 22:28, 24 August 2024
- |Section2={{Chembox Properties ...en}}</ref><ref>{{cite web |title=Cobalt(II) Stearate 1002-88-6 {{!}} Tokyo Chemical Industry Co., Ltd.(APAC) |url=https://www.tcichemicals.com/TH/en/p/S0393 |p ...3 KB (417 words) - 19:31, 31 May 2024
- | Section2 = {{Chembox Properties ...]]. It consists of two O<sub>2</sub>F units bound together with a weak O-O bond, and is the dimer of the O<sub>2</sub>F radical.<ref name="Holleman">{{Cite ...3 KB (482 words) - 17:47, 25 December 2023
- ...ompound]] with two [[thiol]] ({{chem2|\sSH}}) [[functional group]]s. Their properties are generally similar to those of monothiols in terms of [[solubility]], od ...3=Larchar, A. W. |author4=McKusick, B. C. |journal=Journal of the American Chemical Society|year=1952|volume=74|issue=16|pages=3982–9|doi=10.1021/ja01136a004}} ...5 KB (710 words) - 15:54, 11 February 2025
- | Section2 = {{Chembox Properties ...ime bond, due to the structure of the non-canonical lipid. The reaction is chemical, compared to the enzymatic NMT reaction. [[Self-assembly]] is driven by the ...5 KB (622 words) - 11:59, 17 October 2024
- ...escription|Organic compound containing at least one covalent carbon-iodine bond}} ...nds]] that contain one or more [[carbon]]–[[iodine]] [[Chemical bond|bond]]s. They occur widely in organic chemistry, but are relatively rare in nat ...12 KB (1,648 words) - 01:44, 12 February 2025
- {{Short description|Chemical group (–ONO2)}} ...rate Esters |url=https://pubs.acs.org/doi/abs/10.1021/cr50003a001 |journal=Chemical Reviews |language=en |volume=55 |issue=3 |pages=485–510 |doi=10.1021/cr5000 ...5 KB (722 words) - 22:29, 11 November 2024
- {{Short description|Method of microscopy which measures chemical bonding between the probe and surface}} ...mb|300px|right|Figure 1: Photograph of an AFM system which can be used for chemical force microscopy.]] ...13 KB (1,963 words) - 21:41, 5 March 2024
- ...ucture and reactivity.<ref name="bond energies">Benson, S. W. ''Journal of Chemical Education'' '''42''', 502–518 (1965).</ref> Furthermore, although the theor ...Additivity Rules for the Estimation of Molecular Properties. Thermodynamic Properties ...15 KB (2,254 words) - 00:11, 15 August 2024
- ...chemistry]] is a technique to estimate and predict thermodynamic and other properties from molecular structures. ...y's chemical processes hundreds of thousands of components are used. The [[Chemical Abstracts Service]] registry lists 56 million substances,<ref>{{cite web |u ...11 KB (1,551 words) - 16:49, 14 January 2025
- {{Distinguish|chemical ionization}} ...ite Q|Q55872037}}</ref> or may result in the formation of a new [[chemical bond]].<ref name=":0" /><ref name=Klucharev1993>{{citation | last = Klucharev | ...10 KB (1,365 words) - 16:50, 23 June 2024
- ...k|url=https://doi.org/10.1021/jacs.9b01866|journal=Journal of the American Chemical Society|volume=141|issue=14|pages=5645–5649|doi=10.1021/jacs.9b01866|pmid=3 == Random-bond-random-field Ising model (RBRF) == ...8 KB (1,217 words) - 01:58, 30 August 2023
- {{Short description|Chemical bond effect}} ...rst2=RK|last3=Diederich|first3=F|title=Interactions with aromatic rings in chemical and biological recognition|journal=Angewandte Chemie International Edition ...8 KB (1,084 words) - 14:24, 18 February 2025
- ...first2=David J.|last3=O’Brien|first3=Paul|date=2016-04-12|title=Synthesis, Properties, and Applications of Transition Metal-Doped Layered Transition Metal Dichal ...honicity of the A-B atomic pair'', in analogy with the A-B [[Covalent bond|bond covalency]] definition formulated in terms of atomic contributions to the e ...9 KB (1,343 words) - 14:41, 1 March 2024