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Journal articles on the topic 'H-structure'

To see the other types of publications on this topic, follow the link: H-structure.

Author: Grafiati

Published: 4 June 2021

Last updated: 11 February 2022

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1

Shen, Peng-Nian, Zong-Ye Zhang, You-Wen Yu, Xiu-Qing Yuan, and Shu Yang. "Structure of H-Dihyperon." Chinese Physics Letters 17, no. 1 (January 1, 2000): 7–9. http://dx.doi.org/10.1088/0256-307x/17/1/003.

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2

Perez, J. Alvaro, Christelle Pittet, Daniel Alazard, and Thomas Loquen. "Integrated Control/Structure Design of a Large Space Structure using Structured H∞ Control." IFAC-PapersOnLine 49, no. 17 (2016): 302–7. http://dx.doi.org/10.1016/j.ifacol.2016.09.052.

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3

Shin, Jumi. "Biological Structure and Dynamics.R. H. Sarma , M. H. Sarma." Quarterly Review of Biology 72, no. 3 (September 1997): 321. http://dx.doi.org/10.1086/419876.

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4

Blanca, Antonio, Zongchen Chen, Daniel Štefankoviè, and Eric Vigoda. "Structure Learning of H-Colorings." ACM Transactions on Algorithms 16, no. 3 (June 26, 2020): 1–28. http://dx.doi.org/10.1145/3382207.

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5

Hyjek, Malwina, Małgorzata Figiel, and Marcin Nowotny. "RNases H: Structure and mechanism." DNA Repair 84 (December 2019): 102672. http://dx.doi.org/10.1016/j.dnarep.2019.102672.

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6

Hirayama, N. "Structural studies of mitomycins. V. Structure of mitomycin H." Acta Crystallographica Section C Crystal Structure Communications 47, no. 3 (March 15, 1991): 604–6. http://dx.doi.org/10.1107/s0108270190007235.

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7

Santos, P. V., M. Hundhausen, L. Ley, and C. Viczian. "Structure of interfaces ina‐Si: H/a‐SiNx: H superlattices." Journal of Applied Physics 69, no. 2 (January 15, 1991): 778–85. http://dx.doi.org/10.1063/1.347364.

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8

Theriault, Stephen D. "The H-Structure of Low-Rank Torsion Free H-Spaces." Quarterly Journal of Mathematics 56, no. 3 (September 1, 2005): 403–15. http://dx.doi.org/10.1093/qmath/hah050.

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9

Hirao, K., and E. Kawai. "Structure and stability of H−(NH3) and H−(NH3)2." Journal of Molecular Structure: THEOCHEM 149, no. 3-4 (February 1987): 391–94. http://dx.doi.org/10.1016/0166-1280(87)87036-7.

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10

Lopez, Manuel J., and Luis Garcia. "Variable Structure H∞ Controller for Aircraft." International Journal of Scientific Engineering and Technology 6, no. 5 (2017): 155. http://dx.doi.org/10.5958/2277-1581.2017.00008.0.

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11

Lee, Ju Dong, Robin Susilo, and Peter Englezos. "Kinetics of Structure H Gas Hydrate." Energy & Fuels 19, no. 3 (May 2005): 1008–15. http://dx.doi.org/10.1021/ef049729+.

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12

Skryabin, Serge. "Structure of H-Semiprime Artinian Algebras." Algebras and Representation Theory 14, no. 5 (August 5, 2010): 803–22. http://dx.doi.org/10.1007/s10468-010-9216-8.

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13

Urano, Hajime. "Pedestal structure in H-mode plasmas." Nuclear Fusion 54, no. 11 (November 1, 2014): 116001. http://dx.doi.org/10.1088/0029-5515/54/11/116001.

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14

Khokhar, A. A., J. S. Gudmundsson, and E. D. Sloan. "Gas storage in structure H hydrates." Fluid Phase Equilibria 150-151 (September 1998): 383–92. http://dx.doi.org/10.1016/s0378-3812(98)00338-0.

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15

Feibelman, Peter J. "Structure of H-covered Be(0001)." Physical Review B 48, no. 15 (October 15, 1993): 11270–76. http://dx.doi.org/10.1103/physrevb.48.11270.

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16

Grimble, M. J. "H∞ Controllers With a PID Structure." Journal of Dynamic Systems, Measurement, and Control 112, no. 3 (September 1, 1990): 325–36. http://dx.doi.org/10.1115/1.2896149.

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Abstract:

A review is given of the new H∞ Observations Weighted (HOW) optimal control law. The conditions under which the H∞ controller has a PID structure are identified and some implications for PID controller design are discussed. The simple form of this H∞ control law makes it easy to analyse and design. Examples are presented of the design procedure which involves the specification of the cost-function weighting transfer functions. The controller may be applied in applications where fast computational procedures are important.

17

Giarrè, L., and M. Milanese. "H∞ identification and model structure selection." International Journal of Robust and Nonlinear Control 6, no. 4 (May 1996): 367–77. http://dx.doi.org/10.1002/(sici)1099-1239(199605)6:4<367::aid-rnc238>3.0.co;2-j.

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18

FUKUSHIMA, Yukio, Ryuzo SHIMIZU, Kenji KAJIURA, and Toshiaki NISHI. "The Structure of H-IIA Rocket." Journal of the Japan Society for Aeronautical and Space Sciences 46, no. 535 (1998): 436–41. http://dx.doi.org/10.2322/jjsass1969.46.436.

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19

Ishidoh, Kazumi, Eiki Kominami, Nobuhiko Katunuma, and Koichi Suzuki. "Gene structure of rat cathepsin H." FEBS Letters 253, no. 1-2 (August 14, 1989): 103–7. http://dx.doi.org/10.1016/0014-5793(89)80939-1.

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20

Golovina, N. A., A. P. Polishchuk, and G. A. Puchkovskaya. "Disiloxane structure, H bonds, and mesomorphism." Journal of Applied Spectroscopy 52, no. 4 (April 1990): 416–23. http://dx.doi.org/10.1007/bf00660540.

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21

Hata, Mitsuhiro, Yasuro Kawano, and Mamoru Shimoi. "Synthesis and Structure of a Dichromatetraborane Derivative [{(OC)4Cr}2(η4-H,H‘,H‘‘,H‘‘‘-BH2BH2·PMe2CH2PMe2)]." Inorganic Chemistry 37, no. 18 (September 1998): 4482–83. http://dx.doi.org/10.1021/ic980535h.

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22

Dušek, Zdeněk. "Structure of geodesics in weakly symmetric Finsler metrics on H-type groups." Archivum Mathematicum, no. 5 (2020): 265–75. http://dx.doi.org/10.5817/am2020-5-265.

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23

Pratt, Ronald M., Dong-Hai Mei, Tian-Min Guo, and E. Dendy Sloan, Jr. "Structure H clathrate unit cell coordinates and simulation of the structure H crystal interface with water." Journal of Chemical Physics 106, no. 10 (March 8, 1997): 4187–95. http://dx.doi.org/10.1063/1.473102.

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24

Guarino Lo Bianco, Corrado, and Aurelio Piazzi. "Mixed H 2 / H ∞ Fixed-Structure Control via Semi-Infinite Optimization." IFAC Proceedings Volumes 30, no. 4 (April 1997): 329–34. http://dx.doi.org/10.1016/s1474-6670(17)43657-3.

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25

Northrup, John E. "Structure of Si(100)H: Dependence on the H chemical potential." Physical Review B 44, no. 3 (July 15, 1991): 1419–22. http://dx.doi.org/10.1103/physrevb.44.1419.

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26

Milchevsky, Ju V., B. S. Zhorov, N. G. Esipova, and V. G. Tumanyan. "Two-H-Bonded and One-H-Bonded Structure Alternations in Collagen." Journal of Biomolecular Structure and Dynamics 16, no. 4 (February 1999): 977–88. http://dx.doi.org/10.1080/07391102.1999.10508306.

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27

Ohmura, Ryo, Shigetoyo Kashiwazaki, Saburo Shiota, Hideyuki Tsuji, and Yasuhiko H. Mori. "Structure-I and Structure-H Hydrate Formation Using Water Spraying." Energy & Fuels 16, no. 5 (September 2002): 1141–47. http://dx.doi.org/10.1021/ef0200727.

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28

Krūkle-Bērziņa, Kristīne, and Andris Actiņš. "Understanding complex phase transition mechanism by crystal structure analysis." Acta Crystallographica Section A Foundations and Advances 70, a1 (August 5, 2014): C1704. http://dx.doi.org/10.1107/s2053273314082953.

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Abstract:

Xylazine hydrochloride (2-(2,6-xylidino)-5,6-dihydro-4H-1,3-thiazine hydrochloride) is an adrenergic α-agonist used as a sedative, analgesic, and muscle relaxant in veterinary medicine. It has four polymorphous forms (A, Z, M and X), monohydrate (H), hemihydrate and solvates with dichloromethane and 2-propanol. It has been reported that the polymorph X is thermodynamically the least stable of these polymorphs, while the A is the most stable form at temperatures above 500C. The X forms only in H dehydration process, and at elevated temperature X transforms to polymorph A [1]. The crystal structures of the polymorphs A and X as well as hydrate H have been reported. Crystal structure of A and X have been determined from the powder X-ray diffraction data (PXRD), whereas that of hydrate have been determined from single crystal X-ray diffraction data [2-3]. In this study structure of A have been determined from single crystal data and compared to that determined by PXRD data. Crystal structures of A, X and H have been compared and analysed. Molecule conformation in crystal structure of all three forms is the same and molecular packing is similar. However, that in monohydrate H and polymorph X is basically the same and the only difference is the inclusion of the water molecules next to the chlorine anions, whereas relative xylazine moiety orientation and arrangement of the chlorine anions is different in the structure of polymorph A. The structural similarity or differences between all three forms noted above were also approved by the 2D-fingerprint plots of the Hirshfeld surfaces. Analysis of all three form crystal structures allowed to better understand complex solid-state phase transition from xylazine hydrochloride polymorph X to polymorph A during and after the dehydration of it monohydrate H.

29

Poater, J., J. Paauwe, S. Pan, G. Merino, C. Fonseca Guerra, and F. M. Bickelhaupt. "Kekulene: Structure, stability and nature of H•••H interactions in large PAHs." Molecular Astrophysics 8 (September 2017): 19–26. http://dx.doi.org/10.1016/j.molap.2017.05.003.

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30

MASUI, Hideyuki. "A Structure Elucidation System Using 1H-NMR and H-H COSY Spectra." NIPPON KAGAKU KAISHI, no. 2 (2001): 111–23. http://dx.doi.org/10.1246/nikkashi.2001.111.

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31

Krohling, Renato A., Leandro dos S. Coelho, and Antonio Augusto R. Coelho. "Evolution strategies for synthesis of mixed H 2 /H ∞ fixed-structure controllers." IFAC Proceedings Volumes 32, no. 2 (July 1999): 3131–36. http://dx.doi.org/10.1016/s1474-6670(17)56534-9.

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32

Félix, Yves, and Daniel Tanre. "H–space structure on pointed mapping spaces." Algebraic & Geometric Topology 5, no. 2 (July 5, 2005): 713–24. http://dx.doi.org/10.2140/agt.2005.5.713.

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33

Andersen, G., A. Poterszman, J. M. Egly, D. Moras, and J. C. Thierry. "The crystal structure of human cyclin H." FEBS Letters 397, no. 1 (November 11, 1996): 65–69. http://dx.doi.org/10.1016/s0014-5793(96)01143-x.

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34

Dunne, Kevin. "On the Structure of Abstract H*-Algebras." Electronic Proceedings in Theoretical Computer Science 266 (February 27, 2018): 197–208. http://dx.doi.org/10.4204/eptcs.266.13.

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35

Rantzer, Anders, Carolina Lidström, and Richard Pates. "Structure Preserving H-infinity Optimal PI Control." IFAC-PapersOnLine 50, no. 1 (July 2017): 2573–76. http://dx.doi.org/10.1016/j.ifacol.2017.08.099.

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36

Agrawal, S., and B. K. Agrawal. "Electronic structure of amorphous Ge:F(H) alloys." Journal of Physics C: Solid State Physics 19, no. 15 (May 30, 1986): 2741–55. http://dx.doi.org/10.1088/0022-3719/19/15/019.

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37

Papadopoulos, Basil K. "THE INDUCED H-STRUCTURE ON FUNCTION SPACES." Quaestiones Mathematicae 12, no. 4 (January 1989): 359–74. http://dx.doi.org/10.1080/16073606.1989.9632190.

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38

London, Erwin. "Membrane Protein Structure: Experimental Approaches.Stephen H. White." Quarterly Review of Biology 70, no. 4 (December 1995): 505–6. http://dx.doi.org/10.1086/419191.

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39

Shin, Woongchul, Seongmin Park, Dong-Yeun Koh, Jiwoong Seol, Hyeyoon Ro, and Huen Lee. "Water-Soluble Structure H Clathrate Hydrate Formers." Journal of Physical Chemistry C 115, no. 38 (August 31, 2011): 18885–89. http://dx.doi.org/10.1021/jp205433j.

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40

OKANO, Yamato, and Kenji YASUOKA. "FREE ENERGY CALCULATION OF STRUCTURE-H HYDRATE." Proceedings of The Computational Mechanics Conference 2004.17 (2004): 531–32. http://dx.doi.org/10.1299/jsmecmd.2004.17.531.

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41

Govindachari, T. R., Geetha Gopalakrishnan, S. S. Rajan, V. Kabaleeswaran, and L. Lessinger. "Molecular and crystal structure of azadirachtin-H." Acta Crystallographica Section B Structural Science 52, no. 1 (February 1, 1996): 145–50. http://dx.doi.org/10.1107/s0108768195010056.

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Abstract:

Azadirachtin-H, isolated from the seed kernels of Azadirachta indica (neem), crystallizes in space group I4, Z = 8, with disordered ethyl acetate solvent filling channels along the fourfold rotation axes. The crystal structure determination showed that the previously reported molecular structure deduced from NMR studies was correct except for the stereochemistry at C(11). Azadirachtin-H, which belongs to a group of C-seco-tetranortriterpenoids (C-seco-limonoids) of great interest for their insect antifeedant and ecdysis-inhibiting activity, has some unusual features: the absence of a carbomethoxy group at C(11); the presence of a cyclic hemiacetal function at C(11); the α-orientation of the hydroxyl group on C(11), opposite to that in all other known azadirachtins with a hydroxyl group on C(11), except azadirachtin-I. There is no intramolecular hydrogen bonding. In this crystal the rotation of the two major moieties of the azadirachtin-H molecule about the single connecting C(8)—C(14) bond is quite different from that in azadirachtin-A, whose crystal structure has recently been determined.

42

Deng, Guixin, and Pingzhi Yuan. "On the Structure of G(H, k)." Algebra Colloquium 21, no. 02 (April 11, 2014): 317–30. http://dx.doi.org/10.1142/s1005386714000273.

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Abstract:

Let H be an abelian group written additively and k be a positive integer. Let G(H, k) denote the digraph whose set of vertices is just H, and there exists a directed edge from a vertex a to a vertex b if b = ka. In this paper we give a necessary and sufficient condition for G(H, k1) ≃ G(H, k2). We also discuss the problem when G(H1, k) is isomorphic to G(H2, k) for a given k. Moreover, we give an explicit formula of G(H, k) when H is a p-group and gcd (p, k)=1.

43

Stashans, Arvids, and Richard Rivera. "H-doped PbTiO3: Structure and electronic properties." International Journal of Quantum Chemistry 107, no. 6 (2007): 1508–13. http://dx.doi.org/10.1002/qua.21273.

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44

Mehta, Ajay P., and E. Dendy Sloan. "A thermodynamic model for structure-H hydrates." AIChE Journal 40, no. 2 (February 1994): 312–20. http://dx.doi.org/10.1002/aic.690400210.

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45

Picot, Daniel, and R. Michael Garavito. "Prostaglandin H synthase: Implications for membrane structure." FEBS Letters 346, no. 1 (June 6, 1994): 21–25. http://dx.doi.org/10.1016/0014-5793(94)00314-9.

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46

Okano, Yamato, and Kenji Yasuoka. "Free-energy calculation of structure-H hydrates." Journal of Chemical Physics 124, no. 2 (January 14, 2006): 024510. http://dx.doi.org/10.1063/1.2150430.

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47

Hunte, C., E. Screpanti, M. Venturi, A. Rimon, E. Padan, and H. Michel. "Structure of the Na+/H+antiporter NhaA." Acta Crystallographica Section A Foundations of Crystallography 62, a1 (August 6, 2006): s31. http://dx.doi.org/10.1107/s0108767306099387.

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48

Aharonovitz, O., and S. Grinstein. "Na+/H+ exchangers: Structure, function and regulation." Drug News & Perspectives 12, no. 2 (1999): 105. http://dx.doi.org/10.1358/dnp.1999.12.2.863626.

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49

Kubac̆ková, M., S̆ Karácsonyi, and L. Bilisics. "Structure of galactoglucomannan from Populus monilifera H." Carbohydrate Polymers 19, no. 2 (January 1992): 125–29. http://dx.doi.org/10.1016/0144-8617(92)90122-7.

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50

Kontorovich, A. V., and Ya G. Sinai. "Structure Theorem for (d, g, h)-Maps." Bulletin of the Brazilian Mathematical Society 33, no. 2 (July 2002): 213–24. http://dx.doi.org/10.1007/s005740200010.

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