共查询到20条相似文献,搜索用时 15 毫秒
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CrystalandMolecularStructureofOMPCTFWangRui-Yao;JinZhong-Sheng(LaboratoryofRareEarthChemistryandPhysics,ChangchunInstituteofA... 相似文献
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Crystal and Molecular Structure of Quinide 总被引:1,自引:0,他引:1
CrystalandMolecularStructureofQuinideWANGGang-Li;ZHAOShu-Jie;CHENDe-Chang(NationalInstitutefortheControlofPharmaceuticalandBi... 相似文献
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The molecular structure of the sesquiterpene humulene ester ferocin isolated from plants of the Ferula genus was determined by x-ray structure analysis. The conformation of the 11-membered γ-humulene ring was analyzed by molecular mechanics. It was found that four energetically similar macrocycle conformations are characteristic of γ-apienes.__________Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 125–128, March–April, 2005. 相似文献
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TheCrystalandMolecularStructureofFargesinMaYu-Liang;HanGui-Qiu(NationalLaboratoryofNaturalandBiomimeticDrugs,BeijingMedicalUn... 相似文献
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Crystal and Molecular Structure of Cyanuric Acid 总被引:2,自引:1,他引:2
CrystalandMolecularStructureofCyanuricAcidChenChang-Zhang;ShiJian-QiuLinZhou-Bin;GaoDong-Shou;HuangXiao-Ying;LiDing(FujianIns... 相似文献
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Abstract Phosphoenolpyruvate (PEP) plays central role in the storage and transfer of energy in biological systems. Its free energy of hydrolysis (-58.5 kJ mol?1) is the highest known for monoesterified phosphate esters. Depending on pH PEP can occur as monoanion, dianion and trianion or as tri-basic acid. Studying PEP salts in different crystal forms provides additional information on its molecular flexibility, phosphate group conjugation with the enolpyruvate residue and kind of binding to different cations. 相似文献
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ZHAO Bo a CAO Yang b LANG Jian Ping c 《结构化学》1999,18(5)
1 INTRODUCTIONCurrently,consistenteffortshavebeenmadetotheinvestigationoforganicnonlinearoptical(NLO)materials〔1〕.Someofcinnamylideneacetophenonederivativeshavefairlystrongsecondharmonicgeneration(SHG)andthereforearepotentialusefulinNLOfields.Durin… 相似文献
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Kazheva O. N. Aleksandrov G. G. D'yachenko O. A. Chernov'yants M. S. Simonyan S. S. Lykova E. O. 《Russian Journal of Coordination Chemistry》2004,30(10):739-746
Complex formation in systems containing 3-carboxypropyltriphenylphosphonium or tetraphenylphosphonium bromide, molecular iodine, and chloroform solution was compared. The maximum number of iodine molecules coordinated by bromides in the solution was established by spectrophotometric method using a function of average iodine number and the stability constants of the complexes were determined. The diiodobromide [(C6H5)4P]BrI2 was studied by X-ray diffraction analysis. The ab initio calculations were performed for [Y(R)4]I3 (Y = N, P, As; R = CH3, C6H5). The obtained experimental data and the correlations with the results of quantum-chemical calculations revealed that the tetraphenylphosphonium cation binds diiodobromide anions through the terminal halogen atoms with equal probability. 相似文献