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Journal articles on the topic 'Refcoal'

Author: Grafiati

Published: 4 June 2021

Last updated: 15 February 2022

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1

Baujat, B. "REFCOR et Tumeurs des glandes salivaires." Annales françaises d'Oto-rhino-laryngologie et de Pathologie Cervico-faciale 131, no. 4 (2014): A62. http://dx.doi.org/10.1016/j.aforl.2014.07.169.

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2

Marsh, Richard E. "P1 or P\bar 1? Corrigendum." Acta Crystallographica Section B Structural Science 56, no. 4 (2000): 744. http://dx.doi.org/10.1107/s0108768100003785.

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The structure of bis((phenyl-O,N,N-azoxy)oxy)methane, C_{13}H_{12}N_4O_4, originally reported as triclinic, space group P1 [Zyuzin et al. (1997). Isz. Akad. Nauk SSSR Ser. Khim. pp. 1486–1492; CSD refcode NIXQAM] was recently revised to monoclinic, space group C2 [Marsh (1999). Acta Cryst. B55, 931–936]. It is properly described as orthorhombic, space group Fdd2.

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3

Baujat, B., and S. Hans. "Réseau d’expertise français sur les cancers ORL rares (REFCOR)." Oncologie 10, no. 6 (2008): 363–67. http://dx.doi.org/10.1007/s10269-008-0889-0.

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4

Sun, Shuchen, Zhiying Wu, Bo Gao, Xue Bian, Wenyuan Wu, and Ganfeng Tu. "Effect of CaO on Fluorine in the Decomposition of REFCO3." Journal of Rare Earths 25, no. 4 (2007): 508–11. http://dx.doi.org/10.1016/s1002-0721(07)60465-7.

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5

Baujat, Bertrand, Anne Catherine Baglin, Frederic Chabolle, et al. "A French national network for rare head and neck cancers (REFCOR)." Journal of Clinical Oncology 30, no. 15_suppl (2012): e16013-e16013. http://dx.doi.org/10.1200/jco.2012.30.15_suppl.e16013.

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e16013 Background: Squamous cell carcinomas of upper aerodigestive tract and endemic undifferenciated nasopharyngeal carcinomas are the most frequent head and neck (H&N) cancers. Apart from these two entities, malignant H&N tumors are uncommon due to their location and/or their histological type. They account for 10% of H&N cancers (around 2,000 new cases/year in France). The rarity of these cancers limits the progress in all aspects. Treatments are based on low level scientific proofs. In most histological types, chemotherapy is uneffective. Prognosis is usually threatening. It wa

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6

Al-Nafai, Isehaq, Hojong Kim, and Kwadwo Osseo-Asare. "Estimation of the Standard Free Energy of Formation of Bastnasite, REFCO3." Mining, Metallurgy & Exploration 36, no. 1 (2019): 227–33. http://dx.doi.org/10.1007/s42461-018-0041-7.

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7

Naz, Mehwish, Zareen Akhter, Vickie McKee, and Arif Nadeem. "1-Nitro-4-(4-nitrophenoxy)benzene: a second monoclinic polymorph." Acta Crystallographica Section E Structure Reports Online 69, no. 12 (2013): o1747. http://dx.doi.org/10.1107/s1600536813029346.

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In the title compound, C12H8N2O5, the aromatic rings are inclined to one another by 56.14 (7)°. The nitro groups are inclined by to the benzene rings to which they are attached by 3.86 (17) and 9.65 (15)°. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming a three-dimensional structure. The title compound is a new monoclinic polymorph, crystallizing in space groupP21/c. The first polymorph crystallized in space groupC2/cand the molecule possesses twofold rotation symmetry. Two low-temperature structures of this polymorph (150 K and 100 K, respectively) have been reported [

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8

Rammohan, Alagappa, and James A. Kaduk. "A second polymorph of sodium dihydrogen citrate, NaH2C6H5O7: structure solution from powder diffraction data and DFT comparison." Acta Crystallographica Section E Crystallographic Communications 72, no. 6 (2016): 854–57. http://dx.doi.org/10.1107/s2056989016008343.

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The crystal structure of a second polymorph of sodium dihydrogen citrate, Na+·H2C6H5O7−, has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. The powder pattern of the commercial sample used in this study did not match that corresponding to the known crystal structure [Gluskeret al.(1965).Acta Cryst.19, 561–572; refcode NAHCIT]. In this polymorph, the [NaO7] coordination polyhedra form edge-sharing chains propagating along theaaxis, while in NAHCIT the octahedral [NaO6] groups form edge-sharing pairs bridged by two hydro

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9

Fortes, A. Dominic. "Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion." Acta Crystallographica Section E Crystallographic Communications 76, no. 7 (2020): 1062–69. http://dx.doi.org/10.1107/s2056989020007719.

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Phenol hemihydrate, C5H5OH·0.5H2O, crystallizes in the space group Pbcn, Z = 8. The previously published crystal structure [CSD refcode PHOLHH; Meuthen & von Stackelberg (1960). Z. Elektrochem. 64, 387–390] is shown to be incorrect. Pairs of phenol molecules, related by an inversion centre, are bridged by one water molecule via O—H...O hydrogen bonds; an extended R 4 4(8) hydrogen-bonded motif links these inversion dimers into chains parallel to the c axis. Packing of the chains is achieved by weaker T-shaped C—H...π interactions between nearest neighbour phenol molecules in the bc plane.

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10

Kaduk, James A. "Crystal structure of aqua(citric acid)(hydrogen citrato)calcium monohydrate, [Ca(HC6H5O7)(H3C6H5O7)(H2O)]·H2O, from synchrotron X-ray powder data, and DFT-optimized crystal structure of existing calcium hydrogen citrate trihydrate, [Ca(HC6H5O7)(H2O)3]." Acta Crystallographica Section E Crystallographic Communications 76, no. 10 (2020): 1689–93. http://dx.doi.org/10.1107/s2056989020012864.

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The crystal structure of `aquabis(dihydrogen citrato)calcium hydrate', better formulated as aqua(citric acid)(hydrogen citrato)calcium monohydrate, (I), has been solved and refined using synchrotron X-ray powder diffraction data, and optimized using density functional techniques. The CaO8 coordination polyhedra are isolated, but occur in layers parallel to the ab plane. Both the Rietveld-refined and DFT-optimized structures indicate that one citrate is doubly ionized and that the other is citric acid. All of the active hydrogen atoms participate in strong (11–16 kcal mol−1) hydrogen bonds. Hyd

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11

Baujat, Bertrand, Juliette Thariat, Anne Catherine Baglin, et al. "Cancers ORL rares et REFCOR, Réseau d’expertise français sur les cancers ORL rares." Bulletin du Cancer 101, no. 5 (2014): 411–23. http://dx.doi.org/10.1684/bdc.2014.1956.

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12

Meyers, M., B. Granger, P. Herman, et al. "Les carcinomes adénoïdes kystiques ORL : une étude multicentrique prospective REFCOR de 95 cas." Annales françaises d'Oto-rhino-laryngologie et de Pathologie Cervico-faciale 133, no. 1 (2016): 11–16. http://dx.doi.org/10.1016/j.aforl.2015.03.005.

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13

Thiagarajan, Shivakumar, and Munita Bal. "REFCOR study - An important study with certain limitations that should not be overlooked." European Journal of Surgical Oncology 47, no. 10 (2021): 2706–7. http://dx.doi.org/10.1016/j.ejso.2021.07.029.

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14

Fábry, Jan. "A long symmetric N...H...N hydrogen bond in bis(4-aminopyridinium)(1+) azide(1−): redetermination from the original data." Acta Crystallographica Section E Crystallographic Communications 73, no. 9 (2017): 1344–47. http://dx.doi.org/10.1107/s2056989017011537.

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The structure of the title molecular salt, C10H13N4+·N3−, has been redetermined from the data published by Qian & Huang [Acta Cryst.(2010), E66, o3086; refcode WACMIY (Groomet al., 2016)]. The improvement of the present redetermination consists in a correction of the site-occupancy parameter of the bridging H atom between the pyridine rings, as well as of its position. The present study has shown that the bridging H atom (site symmetry 2) is involved in a symmetric N...H...N hydrogen bond, which is one of the longest ever observed [N...N = 2.678 (3) Å]. In addition, there are also present

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15

Kaduk, James A., Amy M. Gindhart, and Thomas N. Blanton. "Powder X-ray diffraction of pazopanib hydrochloride Form 1, C21H24N7O2SCl." Powder Diffraction 36, no. 3 (2021): 205–7. http://dx.doi.org/10.1017/s0885715621000282.

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The crystal structure of pazopanib hydrochloride Form 1 has been refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Pazopanib hydrochloride crystallizes in space group P-1 (#2) with a = 8.45008(6), b = 8.71310(12), c = 16.05489(35) Å, α = 79.5996(9), β = 86.4784(5), γ = 87.3764(3)°, V = 1159.724(9) Å3, and Z = 2. The crystal structure is essentially identical to that of CSD Refcode CEVYEK. There are four strong N–H⋯Cl hydrogen bonds to the chloride anion. Several additional weaker N–H⋯Cl and C–H⋯Cl hydrogen bonds are also present.

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16

Meyers, M., B. Granger, P. Herman, et al. "Head and neck adenoid cystic carcinoma: A prospective multicenter REFCOR study of 95 cases." European Annals of Otorhinolaryngology, Head and Neck Diseases 133, no. 1 (2016): 13–17. http://dx.doi.org/10.1016/j.anorl.2015.09.009.

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17

Peters, Morten K., Christian Näther та Rainer Herges. "Crystal structure of a polymorph of μ-oxido-bis[(5,10,15,20-tetraphenylporphyrinato)iron(III)]". Acta Crystallographica Section E Crystallographic Communications 75, № 6 (2019): 930–33. http://dx.doi.org/10.1107/s2056989019007576.

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The title compound, [Fe2(C44H28N4O)2O], was obtained as a by-product during the synthesis of FeIII tetraphenylporphyrin perchlorate. It crystallizes as a new polymorphic modification in addition to the orthorhombic form previously reported [Hoffman et al. (1972). J. Am. Chem. Soc. 94, 3620–3626; Swepston & Ibers (1985) Acta Cryst. C41, 671–673; Kooijmann et al. (2007). Private Communication (refcode 667666). CCDC, Cambridge, England]. In its crystal structure, the two crystallographically independent FeIII cations are coordinated in a square-planar environment by the four N atoms of a tetr

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18

Kim, Nam-Ho, In-Chul Hwang та Kwang Ha. "Redetermination of (2,2′-bipyridine-κ2N,N′)dichloridopalladium(II) dichloromethane solvate". Acta Crystallographica Section E Structure Reports Online 65, № 6 (2009): m615—m616. http://dx.doi.org/10.1107/s1600536809016262.

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In the title compound, [PdCl2(C10H8N2)]·CH2Cl2, the Pd2+ion is four-coordinated in a slightly distorted square-planar environment by two N atoms of the 2,2′-bipyridine (bipy) ligand and two chloride ions. The compound displays intramolecular C—H...Cl hydrogen bonds and pairs of complex molecules are connected by intermolecular C—H...Cl hydrogen bonds. Intermolecular π–π interactions are present between the pyridine rings of the ligand, the shortest centroid–centroid distance being 4.096 (3) Å. As a result of the electronic nature of the chelate ring, it is possible to create π–π interactions t

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19

Janot, F., A. C. Baglin, and B. Baujat. "Prise en charge des cancers ORL rares : synthèse des recommandations du réseau d’expertise français REFCOR." Oncologie 17, no. 5-6 (2015): 256–58. http://dx.doi.org/10.1007/s10269-015-2523-2.

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20

Schletterer, Martin, Leopold Füreder, Vyacheslav Viktorovich Kuzovlev, Kyrill Yuryevich Zhenikov, and Yuri Nikolayevich Zhenikov. "REFCOND-VOLGA: a monitoring programme for water quality in the headwaters of the Volga River (Tver region, Russia)." Revista Eletrônica de Gestão e Tecnologias Ambientais 4, no. 1 (2016): 18. http://dx.doi.org/10.9771/gesta.v4i1.16288.

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<p>Within the research expedition “Upper Volga 2005” an assessment of hydrological, limnochemical and biological parameters was carried out in the Volga River upstream of Tver, including the main channel as well as major tributaries. This assessment revealed that the headwaters of the Volga River represent conditions which are either reference or least disturbed and stipulated the establishment of the monitoring programme “REFCOND_VOLGA”, which is in operation since 2006 and includes stretches along the Volga River (Rzhev, Staritsa, Tver) as well as along the tributary Tudovka.</p>

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21

Schell, Adam C., Masood Parvez, and Farideh Jalilehvand. "Redetermination of (D-penicillaminato)lead(II)." Acta Crystallographica Section E Structure Reports Online 68, no. 4 (2012): m489—m490. http://dx.doi.org/10.1107/s1600536812011877.

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In the title coordination polymer, [Pb(C5H9NO2S)]n{systematic name:catena-poly[(μ-2-amino-3-methyl-3-sulfidobutanoato)lead(II)]}, the D-penicillaminate ligand coordinates to the metal ion in anN,S,O-tridentate mode. The S atom acts as a bridge to two neighbouring PbIIions, thereby forming a double thiolate chain. Moreover, the coordinating carboxylate O atom forms bridges to the PbIIions in the adjacent chain. The overall coordination sphere of the PbIIion can be described as a highly distorted pentagonal bipyramid with a void in the equatorial plane between the long Pb—S bonds probably occupi

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22

Shridhar, Mohit, Dixant Mittal, and David Hsu. "INGRESS: Interactive visual grounding of referring expressions." International Journal of Robotics Research 39, no. 2-3 (2020): 217–32. http://dx.doi.org/10.1177/0278364919897133.

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This article presents INGRESS, a robot system that follows human natural language instructions to pick and place everyday objects. The key question here is to ground referring expressions: understand expressions about objects and their relationships from image and natural language inputs. INGRESS allows unconstrained object categories and rich language expressions. Further, it asks questions to clarify ambiguous referring expressions interactively. To achieve these, we take the approach of grounding by generation and propose a two-stage neural-network model for grounding. The first stage uses

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23

Hulsman, Andrew, Isabel Lorenzana, Theodore Schultz, et al. "Syntheses and crystal structures of the anhydride 4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione and the related imide 4-(4-bromophenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione." Acta Crystallographica Section E Crystallographic Communications 76, no. 8 (2020): 1311–15. http://dx.doi.org/10.1107/s2056989020009512.

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The syntheses and crystal structures of the two title compounds, C11H10O3 (I) and C17H14BrNO2 (II), both containing the bicyclo[2.2.2]octene ring system, are reported here [the structure of I has been reported previously: White & Goh (2014). Private Communication (refcode HOKRIK). CCDC, Cambridge, England]. The bond lengths and angles of the bicyclo[2.2.2]octene ring system are similar for both structures. The imide functional group of II features carbonyl C=O bond lengths of 1.209 (2) and 1.210 (2) Å, with C—N bond lengths of 1.393 (2) and 1.397 (2) Å. The five-membered imide ring is near

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24

Meyers, M., A. Baglin, M. Lefevre, and B. Baujat. "Facteurs histopronostiques dans les carcinomes adénoïdes kystiques ORL : une étude prospective multicentrique du REFCOR sur 44 cas." Annales françaises d'Oto-rhino-laryngologie et de Pathologie Cervico-faciale 131, no. 4 (2014): A61. http://dx.doi.org/10.1016/j.aforl.2014.07.166.

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25

Toro, R., J. Contreras, G. Díaz de Delgado, J. M. Delgado, J. L. Pinto, and J. A. Henao. "Three new structural forms of thiocolchicoside, a muscle relaxant, as shown by X-ray powder diffraction." Powder Diffraction 29, no. 1 (2014): 62–68. http://dx.doi.org/10.1017/s0885715613001383.

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Thiocolchicoside (THC) is an important active pharmaceutical ingredient (API) used as a muscle relaxant because of its anti-inflammatory and analgesic effects. The only entry for a THC-related compound present in the Cambridge Structural Database (CSD) corresponds to a THC ethanol solvate hydrate (refcode: THCLCS). The diffraction pattern recorded for the THC raw material (C27H33NO10S·xH2O) is different from the pattern calculated using the THCLCS crystallographic data contained in the CSD. The indexing of the THC raw material pattern, produced an orthorhombic unit cell with a = 28.018(7) Å, b

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26

Kaduk, James A., Amy M. Gindhart, and Thomas N. Blanton. "Crystal structure of cloxacillin sodium monohydrate, C19H17ClN3O5SNa(H2O)." Powder Diffraction 34, no. 4 (2019): 374–78. http://dx.doi.org/10.1017/s0885715619000678.

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The crystal structure of cloxacillin sodium monohydrate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Cloxacillin sodium monohydrate crystallizes in space group P212121 (#19) with a = 7.989 36(12), b = 10.918 09(10), c = 25.559 3(6) Å, V = 2229.50(5) Å3, and Z = 4. The crystal structure is characterized by corner-sharing chains of irregular NaO5 polyhedra along the a-axis. The carboxylate group chelates to the Na and bridges two Na cations. The coordination sphere is completed by the water molecule and a carbonyl

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27

Kujanová, Kateřina, and Milada Matoušková. "Identification of hydromorphological reference sites using the new REFCON method, with an application to rivers in the Czech Republic." Ecohydrology & Hydrobiology 17, no. 3 (2017): 235–45. http://dx.doi.org/10.1016/j.ecohyd.2017.06.002.

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28

Atallah, Sarah, Antoine Moya-Plana, Olivier Malard, et al. "Should a neck dissection be performed on patients with cN0 adenoid cystic carcinoma? A REFCOR propensity score matching study." European Journal of Cancer 130 (May 2020): 250–58. http://dx.doi.org/10.1016/j.ejca.2019.12.026.

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29

Atallah, Sarah, Odile Casiraghi, Nicolas Fakhry, et al. "A prospective multicentre REFCOR study of 470 cases of head and neck Adenoid cystic carcinoma: epidemiology and prognostic factors." European Journal of Cancer 130 (May 2020): 241–49. http://dx.doi.org/10.1016/j.ejca.2020.01.023.

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30

Zeghouan, Ouahida, Mohamed AbdEsselem Dems, Seifeddine Sellami, Hocine Merazig, and Jean Claude Daran. "A strongly fluorescent NiII complex with 2-(2-hydroxyethyl)pyridine ligands: synthesis, characterization and theoretical analysis and comparison with a related polymeric CuII complex." Acta Crystallographica Section E Crystallographic Communications 74, no. 8 (2018): 1042–48. http://dx.doi.org/10.1107/s2056989018009301.

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The synthesis and characterization of diaquabis[2-(2-hydroxyethyl)pyridine-κ2 N,O)nickel(II) dinitrate, [Ni(C7H9NO)2(H2O)2](NO3)2, under ambient conditions is reported and compared with catena-poly[[bis[2-(2-hydroxyethyl)pyridine-κ2 N,O]copper(II)]-μ-sulfato-κ2 O:O′], [Cu(C7H9NO)2(SO4)] n [Zeghouan et al. (2016). Private communication (refcode 1481676). CCDC, Cambridge, England]. In the two complexes, the 2-(2-hydroxyethyl)pyridine ligands coordinate the metal ions through the N atom of the pyridine ring and the O atom of the hydroxy group, creating a chelate ring. The NiII or CuII ion lies on

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31

Borza, Natalia. "The bewildering complexity of the biology register." Research in Corpus Linguistics 4 (2016): 9–24. http://dx.doi.org/10.32714/ricl.04.02.

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While considerable research has been conducted on the register analysis of English language tertiary textbooks, relatively little is explored about the register analytical features of secondary textbooks. The purpose of the present pedagogically-driven study is to analyse the register of biology textbooks for secondary students from the point of view of English as a Second Language (ESL) teaching by describing the register of the biology corpus (BIOCOR) that 10th grade students need to process during their studies at a bilingual secondary school. The research reports on the characteristic ling

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Bond, Marcus. "The phase transition in bis(methyl(2-phenylethyl)ammonium) tetrabromidocuprate(II)." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C1688. http://dx.doi.org/10.1107/s2053273314083119.

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Bis(methyl(2-phenylethyl)ammonium) tetrachloridocuprate(II) is a well-known thermochromic compound that exhibits an abrupt color change (from green to yellow) at 353 K that is caused by a change in coordination geometry from square planar to flattened tetrahedral [1]. As part of a reinvestigation of established thermochromic chloridocuprate(II) and their related compounds, the bromide analog [bis(methyl(2-phenylethyl)ammonium) tetrabromidocuprate(II)] has been studied anew. The structure redetermination at ambient temperature agrees with the original [2] (CSD refcode: FUTTIX), i.e. alternating

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33

Cerda, Thomas, Xu Shan Sun, Stéphane Vignot, et al. "A rationale for chemoradiation (vs radiotherapy) in salivary gland cancers? On behalf of the REFCOR (French rare head and neck cancer network)." Critical Reviews in Oncology/Hematology 91, no. 2 (2014): 142–58. http://dx.doi.org/10.1016/j.critrevonc.2014.02.002.

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34

Thariat, Juliette, Muriel Hourseau, Anne-Catherine Baglin, et al. "Variants des carcinomes épidermoïdes dans les voies aérodigestives supérieures (VADS), implications pour le diagnostic et la prise en charge, selon les référentiels du REFCOR." Bulletin du Cancer 106, no. 4 (2019): 395–403. http://dx.doi.org/10.1016/j.bulcan.2019.01.015.

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35

Llanos Zavalaga, Luis Fernando, Alberth Teófilo Orellana Vásquez, and Henry Francisco Aguado Taquire. "Evaluación inicial del Sistema de Referencia y Contrarreferencia ambulatoria en la DIRIS Lima Norte, desde los centros materno infantiles." Revista Medica Herediana 32, no. 2 (2021): 90–101. http://dx.doi.org/10.20453/rmh.v32i2.3982.

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Desde julio 2018 se implementa el SRCR de consulta ambulatoria en IPRESS de DIRIS Lima-Norte utilizando el aplicativo REFCON; incluye cinco sub-procesos, tres de ellos ocurren en IPRESS de destino. Objetivo: Caracterizar las referencias emitidas en las IPRESS I-4 que tuvieron como IPRESS de destino a los hospitales de la DIRIS Lima Norte, y el tiempo de citas de las mismas. Material y métodos: Estudio cuantitativo observacional de tipo transversal, que incluyó las referencias emitidas en el periodo mayo-octubre 2019, por siete IPRESS I-4. Se analizaron las referencias por IPRESS, sexo, etapa d

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36

Delgado, J. Miguel, Robert Toro, and Graciela Diaz de Delgado. "Powder Diffraction study of different forms of Thiocolchicoside." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C1568. http://dx.doi.org/10.1107/s2053273314084319.

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It is well-known that the stability, solubility, bioavailability and effectiveness of a pharmaceutical product are affected by the composition (solvates, hydrates, etc.) and the possibility of polymorphism of the Active Pharmaceutical Ingredient (API). In the present study, three different phases of thiocolchicoside, an API used as muscle relaxant, were obtained. The 47 maxima of the X-ray powder diffraction pattern of the raw material were indexed in an orthorhombic unit cell, with a=28.018(7) Å, b=12.519(2) Å, c=8.519(1) Å, V=2988.01 Å3 (M20=56.5; F20=137.6(0.0035,42)) The yellow crystals, o

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37

Saloner Dahan, Laurie, Roch Giorgi, Renaud Garrel, et al. "Management of cN0 low‐grade mucoepidermoid carcinomas of salivary glands: Prospective multicentre study of 152 cases of the French Network of Rare Head and Neck Tumors (REFCOR)." Clinical Otolaryngology 45, no. 6 (2020): 926–31. http://dx.doi.org/10.1111/coa.13600.

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38

Meyers, M., B. Granger, P. Herman, et al. "Erratum to “Head and neck adenoid cystic carcinoma: A prospective multicenter REFCOR study of 95 cases” [Eur. Ann. Otorhinolaryngol. Head Neck Dis. 133 (1) (2016) 13–7]." European Annals of Otorhinolaryngology, Head and Neck Diseases 133, no. 6 (2016): 453. http://dx.doi.org/10.1016/j.anorl.2016.08.008.

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Thariat, J., T. Schouman, A. Brouchet, et al. "Osteosarcomas of the mandible: multidisciplinary management of a rare tumor of the young adult a cooperative study of the GSF-GETO, Rare Cancer Network, GETTEC/REFCOR and SFCE." Annals of Oncology 24, no. 3 (2013): 824–31. http://dx.doi.org/10.1093/annonc/mds507.

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Troussier, I., B. Barry, A. C. Baglin, et al. "Volumes cibles en radiothérapie des adénopathies cervicales de primitif inconnu : état des lieux et pistes vers une approche sélective raisonnée sous l’égide du Refcor (Réseau d’expertise français des cancers ORL rares)." Cancer/Radiothérapie 17, no. 7 (2013): 686–94. http://dx.doi.org/10.1016/j.canrad.2013.07.132.

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Guigay, J., F. Bidault, J. Fayette, et al. "Pazopanib in patients with progressive recurrent or metastatic (R/M) salivary gland carcinoma (SGC): Further evaluation of efficacy including tumor growth rates (GR) analysis. H&N Unicancer Group PACSA trial with the REFCOR." Annals of Oncology 27 (October 2016): vi340. http://dx.doi.org/10.1093/annonc/mdw376.38.

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Jalilian, Amin, Kashem M. Muttaqi, and Danny Sutanto. "A Novel Voltage Clamping-Based Overvoltage Protection Strategy to Avoid Spurious Trip of Inverter-Based Resources and Eliminate the Risk of Wildfire Following the REFCL Operation in Compensated Networks." IEEE Transactions on Industry Applications 57, no. 5 (2021): 4558–68. http://dx.doi.org/10.1109/tia.2021.3089116.

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Pekarek, Edward. "The Due Diligence Defense and the Refco IPO." SSRN Electronic Journal, 2008. http://dx.doi.org/10.2139/ssrn.1145930.

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Shen, Yang, Nard Kubben, Julián Candia, Alexandre V. Morozov, Tom Misteli, and Wolfgang Losert. "RefCell: multi-dimensional analysis of image-based high-throughput screens based on ‘typical cells’." BMC Bioinformatics 19, no. 1 (2018). http://dx.doi.org/10.1186/s12859-018-2454-1.

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Spallarossa, D., M. Cattaneo, D. Scafidi, et al. "An automatically generated high-resolution earthquake catalogue for the 2016–2017 Central Italy seismic sequence, including P and S phase arrival times." Geophysical Journal International, December 22, 2020. http://dx.doi.org/10.1093/gji/ggaa604.

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Summary The 2016–17 central Italy earthquake sequence began with the first mainshock near the town of Amatrice on August 24 (MW 6.0), and was followed by two subsequent large events near Visso on October 26 (MW 5.9) and Norcia on October 30 (MW 6.5), plus a cluster of 4 events with MW &gt; 5.0 within few hours on January 18, 2017. The affected area had been monitored before the sequence started by the permanent Italian National Seismic Network (RSNC), and was enhanced during the sequence by temporary stations deployed by the National Institute of Geophysics and Volcanology and the British

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Tapmeyer, Lukas, and Dragica Prill. "6-Amino-2-iminiumyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-aminium sulfate monohydrate." IUCrData 4, no. 5 (2019). http://dx.doi.org/10.1107/s2414314619006898.

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The title compound, C4H9N5O2+·SO4 2−·H2O, is the monohydrate of the commercially available compound `C4H7N5O·H2SO4·xH2O'. It is obtained by reprecipitation of C4H7N5O·H2SO4·xH2O from dilute sodium hydroxide solution with dilute sulfuric acid. The crystal structure of anhydrous 2,4,5-triamino-1,6-dihydropyrimidin-6-one sulfate is known, although called by the authors 5-amminium-6-amino-isocytosinium sulfate [Bieri et al. (1993). Private communication (refcode HACDEU). CCDC, Cambridge, England]. In the structure, the sulfate group is deprotonated, whereas one of the amino groups is protonated (R

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Dahan, Laurie Saloner, Roch Giorgi, Sébastien Vergez, et al. "Mucoepidermoid carcinoma of salivary glands: A French Network of Rare Head and Neck Tumors (REFCOR) prospective study of 292 cases." European Journal of Surgical Oncology, November 2020. http://dx.doi.org/10.1016/j.ejso.2020.11.123.

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"Erratum à « Les carcinomes adénoïdes kystiques ORL : une étude multicentrique prospective REFCOR de 95 cas » [Ann. Fr. Otorhinolaryngol. Pathol. Cervicofac. 133 (1) (2016) 11–6]." Annales françaises d'Oto-rhino-laryngologie et de Pathologie Cervico-faciale 133, no. 4 (2016): 267. http://dx.doi.org/10.1016/j.aforl.2016.08.006.

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Goedhals-Gerber, Leila L., Laura Haasbroek, Heinrich Freiboth, and F. Esbeth Van Dyk. "An analysis of the influence of logistics activities on the export cold chain of temperature sensitive fruit through the Port of Cape Town." Journal of Transport and Supply Chain Management 9, no. 1 (2015). http://dx.doi.org/10.4102/jtscm.v9i1.201.

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Background: South Africa exports a large variety of different fruit types and cultivars worldwide. Yet, there is concern in the South African fruit industry that too much fruit and money is lost each year due to breaks along the fresh fruit export cold chain.Objective: The objective of this article was to identify the influence of logistics activities on breaks along the South African fruit export cold chain. The focus is specifically on temperature sensitive fruit, exported in refrigerated containers to Europe and the United Kingdom through the Port of Cape Town. This supply chain was selecte

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