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Relevant bibliographies by topics / Sn2 mechanism

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Academic literature on the topic 'Sn2 mechanism'

Author: Grafiati

Published: 4 June 2021

Last updated: 17 February 2022

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Journal articles on the topic "Sn2 mechanism"

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WAHAB, Olaide, Jide IGE, Grace OGUNLUSI, Lukman OLASUNKANMI, and Kayode SANUSI. "Oxatriquinane Derivatives: A Theoretical Investigation of SN1-SN2 Reactions Borderline." Walailak Journal of Science and Technology (WJST) 15, no. 6 (2016): 439–53. http://dx.doi.org/10.48048/wjst.2018.2476.

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This study investigated the nucleophilic substitution reaction mechanisms of 5 oxatriquinane derivatives, namely: oxatriquinane (OTQ), 1,4,7-trimethyloxatriquinane (TMO), 1,4,7-triethyloxatriquinane (TEO), 1,4,7-tri-iso-propyloxatriquinane (TIO) and 1,4,7-tri-tert-butyloxatriquinane (TTO). In addition to the G3 conformation (one with the substituent groups at 1,4 and 7 positions pointing into the plane of the paper) originally proposed by the previous workers, Mascal et al. in 2008 and Gunbas et al. in 2013, one more geometrical isomer was considered again for each of the derivatives, the 2G1

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Renzi, Gabriele, Antonietta Lombardozzi, Emanuela Dezi, Adriano Pizzabiocca, and Maurizio Speranza. "Gas-Phase Acid-Induced SN2′ versus SN2 Mechanism in Allylic Alcohols." Chemistry - A European Journal 2, no. 3 (1996): 316–22. http://dx.doi.org/10.1002/chem.19960020313.

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Nakanishi, Takeo, Ramesh Kekuda, You-Jun Fei, et al. "Cloning and functional characterization of a new subtype of the amino acid transport system N." American Journal of Physiology-Cell Physiology 281, no. 6 (2001): C1757—C1768. http://dx.doi.org/10.1152/ajpcell.2001.281.6.c1757.

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We have cloned a new subtype of the amino acid transport system N2 (SN2 or second subtype of system N) from rat brain. Rat SN2 consists of 471 amino acids and belongs to the recently identified glutamine transporter gene family that consists of system N and system A. Rat SN2 exhibits 63% identity with rat SN1. It also shows considerable sequence identity (50–56%) with the members of the amino acid transporter A subfamily. In the rat, SN2 mRNA is most abundant in the liver but is detectable in the brain, lung, stomach, kidney, testis, and spleen. When expressed in Xenopus laevis oocytes and in

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Tachikawa, Hiroto. "SN2 and SN2′ reaction dynamics of cyclopropenyl chloride with halide ion A direct ab initio molecular dynamics (MD) study." Canadian Journal of Chemistry 83, no. 9 (2005): 1597–605. http://dx.doi.org/10.1139/v05-176.

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Direct ab initio molecular dynamics (MD) calculations have been carried out for the reaction of cyclopropenyl chloride with halide ion (F) (F + (CH)3Cl → F(CH)3 + Cl) in gas phase. Both SN2 and SN2′ channels were found as product channels. These channels are strongly dependent on the collision angle of F to the target (CH)3Cl molecule. The collision at one of the carbon atoms of the C=C double bond leads to the SN2′ reaction channel; whereas the collision at the methylene carbon atom leads to the SN2 reaction channel. The reactions proceed via a direct mechanism without long-lived complexe

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Anderson, Martin M. "Two working models for the SN2 mechanism." Journal of Chemical Education 64, no. 12 (1987): 1023. http://dx.doi.org/10.1021/ed064p1023.

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Mora, José, Cristian Cervantes, and Edgar Marquez. "New Insight into the Chloroacetanilide Herbicide Degradation Mechanism through a Nucleophilic Attack of Hydrogen Sulfide." International Journal of Molecular Sciences 19, no. 10 (2018): 2864. http://dx.doi.org/10.3390/ijms19102864.

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The nucleophilic attack of hydrogen sulfide (HS−) on six different chloroacetanilide herbicides was evaluated theoretically using the dispersion-corrected hybrid functional wB97XD and the 6-311++G(2d,2p) Pople basis sets. The six evaluated substrates were propachlor (A), alachlor (B), metolachlor (C), tioacetanilide (D), β-anilide (E), and methylene (F). Three possible mechanisms were considered: (a) bimolecular nucleophilic substitution (SN2) reaction mechanism, (b) oxygen assistance, and (c) nitrogen assistance. Mechanisms based on O- and N-assistance were discarded due to a very high activa

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Chen, Jun, and Shulin Yang. "Catalytic mechanism of UDP-glucose dehydrogenase." Biochemical Society Transactions 47, no. 3 (2019): 945–55. http://dx.doi.org/10.1042/bst20190257.

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AbstractUDP-glucose dehydrogenase (UGDH), an oxidoreductase, catalyzes the NAD+-dependent four-electron oxidation of UDP-glucose to UDP-glucuronic acid. The catalytic mechanism of UGDH remains controversial despite extensive investigation and is classified into two types according to whether an aldehyde intermediate is generated in the first oxidation step. The first type, which involves the presence of this putative aldehyde, is inconsistent with some experimental findings. In contrast, the second type, which indicates that the first oxidation step bypasses the aldehyde via an NAD+-dependent

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Roy, Chandra D. "Regioselective Conversion of Unsymmetrical Terminal Epoxides into Vicinal Chlorohydrins Using Dimethoxyboron Chloride." Australian Journal of Chemistry 59, no. 11 (2006): 834. http://dx.doi.org/10.1071/ch06315.

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A highly regioselective synthesis of chlorohydrins by chlorinative cleavage of unsymmetrical epoxides utilizing dimethoxyboron chloride is described. Except for styrene oxide, all the terminal epoxides were regioselectively cleaved following a predominantly SN2-type reaction pathway favouring the formation of primary chlorides. In the case of styrene oxide, a benzylic epoxide, (MeO)2BCl transfers the chlorine at the benzylic position, by following an apparent SN1-type mechanism.

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Scott, John MW, and Danny Summers. "On the relationship between the rate constants for racemization and isotopic exchange." Canadian Journal of Chemistry 76, no. 6 (1998): 643–48. http://dx.doi.org/10.1139/v97-224.

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The relationship between the rate constants that describe the halide ion catalysis of the racemization (kr) of optically alkyl halides and the related isotopic halide exchange reaction (ke) is shown to be valid in two distinct cases. The first is when the racemization and exchange mechanisms follow the classical and conventional SN2 path characterized by a symmetrical trigonal (sp2) transition state. The second envisages the trigonal species characteristic of the SN2 reaction as an intermediate instead of a transition state. The latter mechanism is also shown to be characterized by the relatio

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Kevill, Dennis N., and Malcolm J. D'Souza. "Application of the NT Solvent Nucleophilicity Scale to Attack at Sulfur: Solvolyses of Benzenesulfonyl Chlorides." Collection of Czechoslovak Chemical Communications 64, no. 11 (1999): 1790–96. http://dx.doi.org/10.1135/cccc19991790.

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The specific rates of solvolysis of benzenesulfonyl chloride and three 4-substituted derivatives can be very well correlated using the extended Grunwald-Winstein equation, with incorporation of NT solvent nucleophilicity and YCl solvent ionizing power values. In two instances, it was shown that almost identical correlations were obtained after the incorporation of methyl groups into the 2- and 6-positions of the benzene ring. No evidence was found for a dissociative (SN1) mechanism or for a duality of mechanism. All of the results can be rationalized in terms of a concerted bimolecular displac

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Dissertations / Theses on the topic "Sn2 mechanism"

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Chamseddine, Yssam. "Sondes mecanistiques chirales et/ou regioselectivement deuteriees : application a l'etude de quelques processus de substitution nucleophile." Paris 6, 1988. http://www.theses.fr/1988PA066133.

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PROENZA, Yaicel Gé. "Estudo computacional do perfil energético e dinâmica de reações químicas bimoleculares." Universidade Federal de Pernambuco, 2016. https://repositorio.ufpe.br/handle/123456789/18432.

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Submitted by Irene Nascimento (irene.kessia@ufpe.br) on 2017-03-24T19:39:36Z No. of bitstreams: 2 license_rdf: 1232 bytes, checksum: 66e71c371cc565284e70f40736c94386 (MD5) Tesis Doutorado Yaicel 2016.pdf: 2623082 bytes, checksum: cafc3dec5768c69da2e77ed04124e96b (MD5)<br>Made available in DSpace on 2017-03-24T19:39:36Z (GMT). No. of bitstreams: 2 license_rdf: 1232 bytes, checksum: 66e71c371cc565284e70f40736c94386 (MD5) Tesis Doutorado Yaicel 2016.pdf: 2623082 bytes, checksum: cafc3dec5768c69da2e77ed04124e96b (MD5) Previous issue date: 2016-10-07<br>Facepe<br>O mecanismo de várias reaçõ

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MacMillar, Susanna. "Isotopes as Mechanism Spies : Nucleophilic Bimolecular Substitution and Monoamine Oxidase B Catalysed Amine Oxidation Probed with Heavy Atom Kinetic Isotope Effects." Doctoral thesis, Uppsala : Acta Universitatis Upsaliensis (AUU), 2006. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-7441.

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Mahmood, Ayyaz. "Computational Investigations of Reactivity and Selectivity of Methylation of Nitronates [R1R2CNO2]–." Universidade Federal de Pernambuco, 2015. https://repositorio.ufpe.br/handle/123456789/16946.

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Submitted by Fabio Sobreira Campos da Costa (fabio.sobreira@ufpe.br) on 2016-05-20T12:56:17Z No. of bitstreams: 2 license_rdf: 1232 bytes, checksum: 66e71c371cc565284e70f40736c94386 (MD5) Tese_Ayyaz-Mahmood.pdf: 9023674 bytes, checksum: beecc131e286e19ce6d03dec91f319d8 (MD5)<br>Made available in DSpace on 2016-05-20T12:56:17Z (GMT). No. of bitstreams: 2 license_rdf: 1232 bytes, checksum: 66e71c371cc565284e70f40736c94386 (MD5) Tese_Ayyaz-Mahmood.pdf: 9023674 bytes, checksum: beecc131e286e19ce6d03dec91f319d8 (MD5) Previous issue date: 2015-11-27<br>Realizamos estudos do mecanismo, da seletivid

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Walsh, Katherine Helming. "Mechanisms and Vulnerabilities of Mutant SWI/SNF Complexes in Cancer." Thesis, Harvard University, 2015. http://nrs.harvard.edu/urn-3:HUL.InstRepos:17467343.

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Genes encoding subunits of the SWI/SNF chromatin remodeling complex are frequently mutated in a wide variety of cancers, but the mechanism of cancer formation following SWI/SNF subunit mutation is not known. As a result, improved understanding of how mutation of these subunits promotes oncogenesis could have broad relevance for human cancer therapy. In this dissertation, two distinct lines of investigation were pursued with the common goals of understanding the mechanisms by which SWI/SNF subunit mutation contributes to cancer and identifying vulnerabilities specific to SWI/SNF-mutant cancers.

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Schulmeyer, Thomas. "Mechanismen der Grenzflächenausbildung des Cu(In,Ga)Se2-Systems." [S.l.] : [s.n.], 2005. http://elib.tu-darmstadt.de/diss/000617.

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Back, Ashley Robert. "Probing new physics mechanisms in neutrinoless double-beta decay with SNO+." Thesis, Queen Mary, University of London, 2018. http://qmro.qmul.ac.uk/xmlui/handle/123456789/33945.

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In this thesis, I present the theory of neutrinoless double-beta decay (0 2 ), particularly the theory of exotic modes of 0 2 involving the emission of one or two Majorons. Alongside this, I summarise the most recent results in the experimental search for 0 2 , including limits on the rate of these exotic processes. I describe the SNO+ experiment and it's physics goals, which include the search for 0 2 . As part of the SNO+ collaboration, I have made a signi cant contribution towards the development of the data quality software that is essential for ensuring SNO+ can achieve its physics goals-

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Mahmoud, Salma Awad. "Investigating the mechanisms of action of the SNF2-homolog protein Fun30." Thesis, University of Dundee, 2011. https://discovery.dundee.ac.uk/en/studentTheses/99606c14-c4e1-4321-97e0-b56f619dd222.

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In eukaryotes, the manipulation of chromatin structure represents a means of regulating access to genetic information. One way in which this can be achieved is via the action of ATP-dependent chromatin remodelling complexes related to the S.cerevisiae Snf2 proteins. The Fun30 protein (Function unknown now 30) shares sequence homology with the Snf2 family of chromatin remodelling proteins. Here the activities and roles of Fun30 have been investigated further. In this study, Fun30 was found to exist predominantly as a homodimer with an apparent molecular weight of 250 KDa. Fun30 binds to DNA, mo

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Park, Junguk. "Development of neutral phosphotyrosine memetics as a protein tyrosine phosphatase inhibitor and studies on its inhibition mechanism." Columbus, Ohio : Ohio State University, 2005. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=osu1133278132.

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Stomberski, Colin Thomas. "Molecular Mechanism and Metabolic Function of the S-nitroso-coenzyme A Reductase AKR1A1." Case Western Reserve University School of Graduate Studies / OhioLINK, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=case1554372852266484.

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Books on the topic "Sn2 mechanism"

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Schlegel, H. Bernhard, Saul Wolfe, and Sason S. Shaik. Theoretical Aspects of Physical Organic Chemistry: The Sn2 Mechanism. Wiley-Interscience, 1991.

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Martell, Christine R., Tima T. Moldogaziev, and Salvador Espinosa. Information Resolution and Subnational Capital Markets. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780190089337.001.0001.

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This book theorizes that information is a critical factor for subnational government (SNG) capital market formation and development. It empirically tests the stated relationship between information resolution institutions and mechanisms of information resolution on SNG borrowing. Based on empirical results, analyses of underlying fundamentals of city credit quality, and the study of contexts of information resolution reforms, the book recommends policy measures for central governments, regional and local governments, and financial sector firms to build capital markets for subnational borrowing

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Book chapters on the topic "Sn2 mechanism"

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Beyer, David C., Mohamed Karem Ghoneim, and Maria Spies. "Structure and Mechanisms of SF2 DNA Helicases." In Advances in Experimental Medicine and Biology. Springer New York, 2012. http://dx.doi.org/10.1007/978-1-4614-5037-5_3.

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Shimamori, H., and Y. Nakatani. "On the Mechanism of Thermal Electron Attachment to S02." In Nonequilibrium Effects in Ion and Electron Transport. Springer US, 1990. http://dx.doi.org/10.1007/978-1-4613-0661-0_40.

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Luo, Guo Qiang, J. Li, Dong Ming Zhang, Qiang Shen, and Lian Meng Zhang. "Densification Mechanism of SnO2 Ceramics Doped with 5.0 mol% MnO2." In Composite Materials V. Trans Tech Publications Ltd., 2007. http://dx.doi.org/10.4028/0-87849-451-0.88.

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Kitaoka, S., T. Matsudaira, M. Wada, et al. "Mass Transfer Mechanism in Yb2 Si2 O7 Under Oxygen Potential Gradients at High Temperatures." In Ceramic Transactions Series. John Wiley & Sons, Inc., 2017. http://dx.doi.org/10.1002/9781119407270.ch19.

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Wang, W. "The SWI/SNF Family of ATP-Dependent Chromatin Remodelers: Similar Mechanisms for Diverse Functions." In Current Topics in Microbiology and Immunology. Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-642-55747-7_6.

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"SN2 versus SN1." In Chemical Kinetics and Mechanism, edited by Michael Mortimer. Royal Society of Chemistry, 2007. http://dx.doi.org/10.1039/9781847557803-00175.

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"SN2 and SN1 reaction mechanisms." In Chemical Kinetics and Mechanism, edited by Michael Mortimer. Royal Society of Chemistry, 2007. http://dx.doi.org/10.1039/9781847557803-00166.

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Jordan, Robert B. "Ligand Substitution Reactions." In Reaction Mechanisms of Inorganic and Organometallic Systems. Oxford University Press, 2007. http://dx.doi.org/10.1093/oso/9780195301007.003.0005.

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In ligand substitution reactions, one or more ligands around a metal ion are replaced by other ligands. In many ways, all inorganic reactions can be classified as either substitution or oxidation-reduction reactions, so that substitution reactions represent a major type of inorganic process. Some examples of substitution reactions follow: The operational approach was first expounded in 1965 in a monograph by Langford and Gray. It is an attempt to classify reaction mechanisms in relation to the type of information that kinetic studies of various types can provide. It delineates what can be said about the mechanism on the basis of the observations from certain types of experiments. The mechanism is classified by two properties, its stoichiometric character and its intimate character. The Stoichiometric mechanism can be determined from the kinetic behavior of one system. The classifications are as follows: 1. Dissociative (D): an intermediate of lower coordination number than the reactant can be identified. 2. Associative (A): an intermediate of larger coordination number than the reactant can be identified. 3. Interchange (I): no detectable intermediate can be found. The intimate mechanism can be determined from a series of experiments in which the nature of the reactants is changed in a systematic way. The classifications are as follows: 1. Dissociative activation (d): the reaction rate is more sensitive to changes in the leaving group. 2. Associative activation (a): the reaction rate is more sensitive to changes in the entering group. This terminology has largely replaced the SN1, SN2 and so on type of nomenclature that is still used in physical organic chemistry. These terminologies are compared and further explained as follows: Dissociative [D = SN1 (limiting)]: there is definite evidence of an intermediate of reduced coordination number. The bond between the metal and the leaving group has been completely broken in the transition state without any bond making to the entering group. Dissociative interchange (1d= SN1): there is no definite evidence of an intermediate. In the transition state, there is a large degree of bond breaking to the leaving group and a small amount of bond making to the entering group.

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Taber, Douglass. "Alkaloid Synthesis: Paliurine F, Lepadiformine, and 7-Deoxypancratistatin." In Organic Synthesis. Oxford University Press, 2011. http://dx.doi.org/10.1093/oso/9780199764549.003.0057.

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The sedative alkaloid paliurine F 7 is a pentapeptide bridged by an arene. Gwilherm Evano of the Université de Versailles took advantage of this in his synthesis (Angew. Chem. Int. Ed. 2007, 46, 572) of 7, although it was necessary to prepare, from serine, one of the amino acid derivatives, the protected 3-hydroxyprolinol 2. The key step in the synthesis was the Cu-catalyzed intramolecular coupling of 5 to give the macrolactam 6. Deprotection and acylation then gave paliurine F 7. Lepadiformine 14, isolated from the tunicate Clavelina lepadiformis, shows moderate cytotoxicity, and is also a K+ channel blocker. The synthesis of 14 (Angew. Chem. Int. Ed. 2007, 46, 2631) by Donald Craig of Imperial College started with the aziridine 8, prepared from the corresponding epoxide. Opening of the protected aziridine with the anion of methyl phenyl sulfone set the stage for condensation of the dianion derived from 9 with the aldehyde 10, to give, with high diastereocontrol, the amine 11. Deprotection followed by cyclization then led to the activated ether 12. While the opening of 12 with an alkyl Grignard reagent proceeded with undesired inversion at the reacting center, opening with the alkynyl Grignard delivered mainly the desired 13. Reduction followed by oxidation, epimerization and reduction then gave lepadiformine 14. The Amaryllidaceae alkaloid 7-deoxypancratistatin 21 has potent antiviral activity. A challenge in the assembly of 21 is that the ring fusion is trans, less stable than the corresponding cis diastereomer. The synthesis of 21 (J. Org. Chem. 2007, 72, 2570) by Albert Padwa of Emory University started with 17, the preparation of which by the combination 15 and 16 he had previously reported in the course of his synthesis of lycoricidine (OHL December 11, 2006). Ester 17 had the desired trans ring fusion, but with an angular ester substituent that had to be removed. While it would be expected from the mechanism that Rh-mediated decarbonylation of an aldehyde would proceed with retention of absolute configuration, and this had been confirmed experimentally, this reaction had not been applied to such a challenging substrate. In the event, the transformation proceeded smoothly, to give the desired trans 19. Dehydration and dihydroxylation of 19 led to the cyclic sulfate 20, selective SN2 opening of which delivered 7-deoxypancratistatin 21.

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Tian, Stella W. "Continuous Knowledge Sharing in Online Social Network Communities." In Virtual Community Participation and Motivation. IGI Global, 2012. http://dx.doi.org/10.4018/978-1-4666-0312-7.ch014.

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Drawing upon Jasperson, Carter, and Zmud’s feature-centric view of technology (Jasperson, Carter, & Zmud, 2005) and Nahapiet and Ghoshal’s three dimensions of social capital factors (Nahapiet & Ghoshal, 1998), this chapter develops a conceptual model to elaborate the dynamic interactions between Social Network Services (SNS) features, social capital factors, and motivational antecedents on continuous participation in knowledge sharing activities among Online Social Network (OSN) community members. A number of SNS features, social capital factors, and motivational antecedents are set forth in this chapter. And the mechanism that links these factors is reviewed. It is proposed that, with embedded social mechanism, SNS features can strengthen motivations to continued participation through social capital facilitators.

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Conference papers on the topic "Sn2 mechanism"

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Duarte, Leonardo José, and Roy Edward Bruns. "Infrared intensities of imaginary frequencies: Gas-Phase SN2 Transition States." In VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol202032.

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The gas phase SN2 reaction transition state structures for nine [XCZ_3 Y]^- systems, where X,Y=H,F,Cl and Z = H,F were optimized and their normal modes of vibrations were determined at the QCISD/aug-cc-pVTZ level of theory. Using Quantum Theory of Atoms in Molecules (QTAIM), the atomic charges and atomic dipoles were obtained and used to calculate the Charge – Charge Transfer – Dipolar Polarization (CCTDP) contributions to the imaginary normal mode intensity of transition states. The results show that the imaginary bands are strong, ranging from 1217 to 16086 〖km∙mol〗^(-1), much higher than oc

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Peixoto, Bárbara Pereira, José Walkimar de M. Carneiro, and Rodolfo Goetze Fiorot. "Substituição nucleofílica alifática: qual o mecanismo preferencial? Estudo computacional dos efeitos da estrutura do substrato e solvente." In VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol2020122.

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Nucleophilic aliphatic substitution reactions constitute important steps in the synthesis of substances with biological activity and industrial appeal, beyond to participating in steps in biosynthetic routes of natural products. Unimolecular (SN1) and bimolecular (SN2) pathways can be understood as limiting cases of a mechanistic continuum. In between them, borderline mechanisms are proposed. The preference for one path over another depends on several factors, such as the structure of the substrate, the nucleophile and the solvent used. This plurality is still a topic of discussion and needs f

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Pey, K. L., R. Thamankar, M. Sen, M. Bosman, N. Raghavan, and K. Shubhakar. "Understanding the switching mechanism in RRAM using in-situ TEM." In 2016 IEEE Silicon Nanoelectronics Workshop (SNW). IEEE, 2016. http://dx.doi.org/10.1109/snw.2016.7577973.

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Kim, Sungjun, Sunghun Jung, Min-Hwi Kim, Seongjae Cho, Jong-Ho Lee, and Byung-Gook Park. "Switching and conduction mechanism of Cu/Si3N4/Si RRAM with CMOS compatibility." In 2014 Silicon Nanoelectronics Workshop (SNW). IEEE, 2014. http://dx.doi.org/10.1109/snw.2014.7348603.

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Martins Costa, Marilia T. C., and Claude Millot. "Study of the SN2 reaction in solution by mixed quantum chemical/molecular mechanics simulations." In The first European conference on computational chemistry (E.C.C.C.1). AIP, 1995. http://dx.doi.org/10.1063/1.47858.

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Woo, Changbeom, Shinkeun Kim, Jaeyeol Park, and Hyungcheol Shin. "Effect of Device Scaling on Lateral Migration Mechanism of Electrons in V-NAND." In 2019 Silicon Nanoelectronics Workshop (SNW). IEEE, 2019. http://dx.doi.org/10.23919/snw.2019.8782947.

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Wang, Taiming, Yue Kou, Derong Shen, Heng Liu, and Ge Yu. "SIER: An Efficient Entity Resolution Mechanism Combining SNM and Iteration." In 2014 11th Web Information System and Application Conference (WISA). IEEE, 2014. http://dx.doi.org/10.1109/wisa.2014.50.

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Zhang, Mingzhen, Hyunbum Jang та Ruth Nussinov. "Abstract 682: The mechanism of PI3Kα activation by SH2 release". У Proceedings: AACR Annual Meeting 2018; April 14-18, 2018; Chicago, IL. American Association for Cancer Research, 2018. http://dx.doi.org/10.1158/1538-7445.am2018-682.

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Rinaningsih, Rinaningsih, Suyatno Sutoyo, Asep Kadarohman, and Harry Firman. "Application Sorogan-Bandongan Model in Lectures Reaction Mechanism." In Seminar Nasional Kimia - National Seminar on Chemistry (SNK 2018). Atlantis Press, 2018. http://dx.doi.org/10.2991/snk-18.2018.39.

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Yu, D., L. F. Liu, P. Huang, et al. "Self- compliance unipolar resistive switching and mechanism of Cu/SiO2/TiN RRAM devices." In 2012 IEEE Silicon Nanoelectronics Workshop (SNW). IEEE, 2012. http://dx.doi.org/10.1109/snw.2012.6243356.

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Reports on the topic "Sn2 mechanism"

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Ewins, David J., Lawrence A. Bergman, and Daniel Joseph Segalman. Report on the SNL/NSF International Workshop on Joint Mechanics, Arlington, Virginia, 16-18 October 2006. Office of Scientific and Technical Information (OSTI), 2007. http://dx.doi.org/10.2172/958188.

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Ewins, David J., Lawrence A. Bergman, and Daniel Joseph Segalman. Report on the SNL/AWE/NSF international workshop on joint mechanics, Dartington, United Kingdom, 2729 April 2009. Office of Scientific and Technical Information (OSTI), 2010. http://dx.doi.org/10.2172/993308.

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