dihydrides

dihydrides
Макаров: дигидриды

Универсальный англо-русский словарь. . 2011.

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  • Polystannane — Tin is the only known metallic element that has been reported to form organometallic polymers comprising a backbone of metal atoms that are bonded to each other by covalent bonds. Such polymers, referred to as polystannanes, are expected to… …   Wikipedia

  • hydride — /huy druyd, drid/, n. a binary compound formed by hydrogen and another, usually more electropositive, element or group, as sodium hydride, NaH, or methyl hydride, CH4. [1840 50; HYDR 2 + IDE] * * * Inorganic compound of hydrogen with another… …   Universalium

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  • VSEPR theory — Valence shell electron pair repulsion (VSEPR) theory is a model in chemistry used to predict the shape of individual molecules based upon the extent of electron pair electrostatic repulsion.[1] It is also named Gillespie–Nyholm theory after its… …   Wikipedia

  • Strontium fluoride — ] Another proposal is that polarisation of the electron core of the barium atom creates an approximately tetrahedral distribution of charge that interacts with the Sr F bonds. [Core Distortions and Geometries of the Difluorides and Dihydrides of… …   Wikipedia

  • Dihydrogen complex — Formation and equilibrium structures of metal dihydrogen and dihydride complexes (L = ligand). Dihydrogen complexes are coordination complexes containing intact H2 as a ligand.[1] The prototypical complex is W(CO)3(PCy3)2(H2). This class of… …   Wikipedia

  • DuPont Central Research — In 1957, the research organization of the Chemicals Department of E. I. du Pont de Nemours and Company was renamed Central Research Department, beginning the history of the premier scientific organization within DuPont and one of the foremost… …   Wikipedia

  • Chinolin — Strukturformel Allgemeines Name Chinolin Andere Namen 1 Azana …   Deutsch Wikipedia

  • Теория отталкивания электронных пар — валентных орбиталей (ОЭПВО)  один из подходов в химии, необходимый для объяснения и предсказания геометрии молекул. Согласно этой теории молекула всегда будет принимать форму, при которой отталкивание внешних электронных пар минимально… …   Википедия

  • Strontiumfluorid — Kristallstruktur Sr2+      F− …   Deutsch Wikipedia


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