Artykuły w czasopismach na temat „Interaction cation-π”
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Dougherty, Dennis A. "The Cation−π Interaction". Accounts of Chemical Research 46, nr 4 (7.12.2012): 885–93. http://dx.doi.org/10.1021/ar300265y.
Pełny tekst źródłaMa, Jennifer C., i Dennis A. Dougherty. "The Cation−π Interaction". Chemical Reviews 97, nr 5 (sierpień 1997): 1303–24. http://dx.doi.org/10.1021/cr9603744.
Pełny tekst źródłaPrampolini, Giacomo, Marco d'Ischia i Alessandro Ferretti. "The phenoxyl group-modulated interplay of cation–π and σ-type interactions in the alkali metal series". Physical Chemistry Chemical Physics 22, nr 46 (2020): 27105–20. http://dx.doi.org/10.1039/d0cp03707a.
Pełny tekst źródłaArnal-Herault, Carole, Mihail Barboiu, Eddy Petit, Mathieu Michau i Arie van der Lee. "Cation–π interaction: a case for macrocycle–cation π-interaction by its ureidoarene counteranion". New Journal of Chemistry 29, nr 12 (2005): 1535. http://dx.doi.org/10.1039/b509240j.
Pełny tekst źródłaOrtolan, Alexandre O., Giovanni F. Caramori, Gernot Frenking i Alvaro Muñoz-Castro. "Role of the cation formal charge in cation–π interaction. A survey involving the [2.2.2]paracyclophane host from relativistic DFT calculations". New Journal of Chemistry 39, nr 12 (2015): 9963–68. http://dx.doi.org/10.1039/c5nj02384j.
Pełny tekst źródłaSaid, Musa A., Mohamed R. Aouad, David L. Hughes, Meshal A. Almehmadi i Mouslim Messali. "Synthesis and crystal structure of a new pyridinium bromide salt: 4-methyl-1-(3-phenoxypropyl)pyridinium bromide". Acta Crystallographica Section E Crystallographic Communications 73, nr 12 (3.11.2017): 1831–34. http://dx.doi.org/10.1107/s2056989017015481.
Pełny tekst źródłaKim, Hee-Joon. "Assembly of Sn(IV)-Porphyrin Cation Exhibiting Supramolecular Interactions of Anion···Anion and Anion···π Systems". Molbank 2022, nr 4 (25.09.2022): M1454. http://dx.doi.org/10.3390/m1454.
Pełny tekst źródłaZhu, Yujie, Minmin Tang, Huibin Zhang, Faiz-Ur Rahman, Pablo Ballester, Julius Rebek, Christopher A. Hunter i Yang Yu. "Water and the Cation−π Interaction". Journal of the American Chemical Society 143, nr 31 (30.07.2021): 12397–403. http://dx.doi.org/10.1021/jacs.1c06510.
Pełny tekst źródłaMiao, Junjian, Bo Song i Yi Gao. "Enhanced Aerogen-π Interaction by a Cation-π Force". Chemistry - A European Journal 22, nr 8 (21.01.2016): 2586–89. http://dx.doi.org/10.1002/chem.201504210.
Pełny tekst źródłaKnop, Osvald, T. Stanley Cameron, Pradip K. Bakshi, Antony Linden i Stephen P. Roe. "Crystal chemistry of tetraradial species. Part 5. Interaction between cation lone pairs and phenyl groups in tetraphenylborates: crystal structures of Me3S+,Et3S+,Me3SO+,Ph2I+, and 1-azoniapropellane tetraphenylborates". Canadian Journal of Chemistry 72, nr 8 (1.08.1994): 1870–81. http://dx.doi.org/10.1139/v94-238.
Pełny tekst źródłaZarić, Snežana D. "Cation–π interaction with transition-metal complex as cation". Chemical Physics Letters 311, nr 1-2 (wrzesień 1999): 77–80. http://dx.doi.org/10.1016/s0009-2614(99)00805-2.
Pełny tekst źródłaPook, Niels-Patrick. "Supramolecular Structure of Tris(1,10-phenanthroline)zinc(II)-Cation and N,N′,N″-tris(carboxymethyl)-1,3,5-benzenetricarboxamide-Anion: Synthesis, Crystal Structure, Vibrational Spectra, and Theoretical Investigations". Crystals 13, nr 4 (27.03.2023): 569. http://dx.doi.org/10.3390/cryst13040569.
Pełny tekst źródłaHausen, H. D., Wolfgang Kaim, Andreas Schulz, Michael Moscherosch i Jeanne Jordanov. "Erstmaliger Nachweis von π–π Dimerenbildung bei stabilen 1,4-Dialkylchinoxalinium-Radikalkationen. Struktur, Spektroskopie und Magnetismus / First Evidence for π-π-Dimerization of the Stable 1,4-Dialkylquinoxalinium Radical Cations. Structure, Spectroscopy and Magnetism". Zeitschrift für Naturforschung B 48, nr 9 (1.09.1993): 1181–86. http://dx.doi.org/10.1515/znb-1993-0905.
Pełny tekst źródłaCanossa, Stefano, Giovanni Predieri i Claudia Graiff. "Hydrogen bonds and π–π interactions in two new crystalline phases of methylene blue". Acta Crystallographica Section E Crystallographic Communications 74, nr 5 (17.04.2018): 587–93. http://dx.doi.org/10.1107/s2056989017017881.
Pełny tekst źródłaYourdkhani, Sirous, Michał Chojecki i Tatiana Korona. "Substituent effects in the so-called cation⋯π interaction of benzene and its boron–nitrogen doped analogues: overlooked role of σ-skeleton". Physical Chemistry Chemical Physics 21, nr 12 (2019): 6453–66. http://dx.doi.org/10.1039/c8cp04962a.
Pełny tekst źródłaGovindan, E., Subramani Thirumurugan, Ayyakannu Sundaram Ganeshraja, Krishnamoorthy Anbalagan i A. SubbiahPandi. "Bis(1,10-phenanthrolin-1-ium) tetrachloridozincate monohydrate". Acta Crystallographica Section E Structure Reports Online 70, nr 2 (18.01.2014): m53. http://dx.doi.org/10.1107/s1600536814000208.
Pełny tekst źródłaZuo, Minghui, Haiyu Wang, Jie Xu, Lingling Zhu i Shuxin Cui. "Crystal structure of poly[(2,2′-bipyridine-κ2N,N′)tetrakis(μ-cyanido-κ2N:C)dinickel(II)]". Acta Crystallographica Section E Crystallographic Communications 71, nr 6 (28.05.2015): 709–11. http://dx.doi.org/10.1107/s2056989015009706.
Pełny tekst źródłaYamada, Shinji. "Intramolecular cation–π interaction in organic synthesis". Organic & Biomolecular Chemistry 5, nr 18 (2007): 2903. http://dx.doi.org/10.1039/b706512b.
Pełny tekst źródłaTakemura, Hiroyuki, Hiroaki Nakamichi i Katsuya Sako. "Pyrene–azacrown ether hybrid: cation–π interaction". Tetrahedron Letters 46, nr 12 (marzec 2005): 2063–66. http://dx.doi.org/10.1016/j.tetlet.2005.01.141.
Pełny tekst źródłaEstarellas, Carolina, Antonio Frontera, David Quiñonero i Pere Deyà. "Can lone pair-π and cation-π interactions coexist? A theoretical study". Open Chemistry 9, nr 1 (1.02.2011): 25–34. http://dx.doi.org/10.2478/s11532-010-0127-7.
Pełny tekst źródłaZawari, Mahsa, Maryam Haghighizadeh, Maryam Derakhshandeh, Zahra Barmaki, Nabieh Farhami i Majid Monajjemi. "Cation–π Interaction with Graphene for Cyclic Cationic Polypeptide Compounds". Journal of Computational and Theoretical Nanoscience 12, nr 12 (1.12.2015): 5472–78. http://dx.doi.org/10.1166/jctn.2015.4551.
Pełny tekst źródłaBelmont-Sánchez, Jeannette Carolina, Noelia Ruiz-González, Antonio Frontera, Antonio Matilla-Hernández, Alfonso Castiñeiras i Juan Niclós-Gutiérrez. "Anion–Cation Recognition Pattern, Thermal Stability and DFT-Calculations in the Crystal Structure of H2dap[Cd(HEDTA)(H2O)] Salt (H2dap = H2(N3,N7)-2,6-Diaminopurinium Cation)". Crystals 10, nr 4 (15.04.2020): 304. http://dx.doi.org/10.3390/cryst10040304.
Pełny tekst źródłaMasoodi, Hamid Reza, i Sotoodeh Bagheri. "Interplay between π···π stacking and cation···π interaction: a theoretical NMR study". Journal of the Iranian Chemical Society 12, nr 10 (28.05.2015): 1883–92. http://dx.doi.org/10.1007/s13738-015-0663-3.
Pełny tekst źródłaNajafpour, M. Mahdi, i Vickie McKee. "Guanidinum diphenylphosphinate monohydrate". Acta Crystallographica Section E Structure Reports Online 62, nr 4 (15.03.2006): o1365—o1368. http://dx.doi.org/10.1107/s1600536806007860.
Pełny tekst źródłaMucelini, Johnatan, Ina Østrøm, Alexandre O. Ortolan, Karla F. Andriani, Giovanni F. Caramori, Renato L. T. Parreira i Kenneth K. Laali. "Understanding the interplay between π–π and cation–π interactions in [janusene–Ag]+ host–guest systems: a computational approach". Dalton Transactions 48, nr 35 (2019): 13281–92. http://dx.doi.org/10.1039/c9dt02307k.
Pełny tekst źródłaAlirezapour, Fahimeh, i Azadeh Khanmohammadi. "The effect of cation–π interactions on the stability and electronic properties of anticancer drug Altretamine: a theoretical study". Acta Crystallographica Section C Structural Chemistry 76, nr 10 (28.09.2020): 982–91. http://dx.doi.org/10.1107/s2053229620012589.
Pełny tekst źródłaAhern, Christopher A., Amy L. Eastwood, Henry A. Lester, Dennis A. Dougherty i Richard Horn. "A Cation–π Interaction between Extracellular TEA and an Aromatic Residue in Potassium Channels". Journal of General Physiology 128, nr 6 (27.11.2006): 649–57. http://dx.doi.org/10.1085/jgp.200609654.
Pełny tekst źródłaMishra, Brijesh Kumar, Vivek Kumar Bajpai, V. Ramanathan, Shridhar Gadre i N. Sathyamurthy. "Cation-π interaction: to stack or to spread". Molecular Physics 106, nr 12 (czerwiec 2008): 1557–66. http://dx.doi.org/10.1080/00268970802175290.
Pełny tekst źródłaShi, Zhengshuang, C. Anders Olson i Neville R. Kallenbach. "Cation−π Interaction in Model α-Helical Peptides". Journal of the American Chemical Society 124, nr 13 (kwiecień 2002): 3284–91. http://dx.doi.org/10.1021/ja0174938.
Pełny tekst źródłaMohajeri, A., i E. Karimi. "AIM and NBO analyses of cation–π interaction". Journal of Molecular Structure: THEOCHEM 774, nr 1-3 (listopad 2006): 71–76. http://dx.doi.org/10.1016/j.theochem.2006.07.013.
Pełny tekst źródłaKennedy, C. Rose, Song Lin i Eric N. Jacobsen. "The Cation-π Interaction in Small-Molecule Catalysis". Angewandte Chemie International Edition 55, nr 41 (22.06.2016): 12596–624. http://dx.doi.org/10.1002/anie.201600547.
Pełny tekst źródłaBakshi, Pradip K., T. Stanley Cameron i Osvald Knop. "Crystal chemistry of tetraradial species. Part 8. Mix and match: cation geometry, ion packing, hydrogen bonding, and π–π interactions in cis-2,2′-bipyridinium(1+) and 1,10-phenanthrolinium(1+) tetraphenylborates — and what about proton sponges?" Canadian Journal of Chemistry 74, nr 2 (1.02.1996): 201–20. http://dx.doi.org/10.1139/v96-023.
Pełny tekst źródłaKasprzak, Artur, i Hidehiro Sakurai. "Site-selective cation–π interaction as a way of selective recognition of the caesium cation using sumanene-functionalized ferrocenes". Dalton Transactions 48, nr 46 (2019): 17147–52. http://dx.doi.org/10.1039/c9dt03162f.
Pełny tekst źródłaSarmah, Nabajit, i Pradip Kr Bhattacharyya. "Behaviour of cation–pi interaction in presence of external electric field". RSC Advances 6, nr 102 (2016): 100008–15. http://dx.doi.org/10.1039/c6ra21334k.
Pełny tekst źródłaJEONG, K. S., S. H. PARK, J. H. KIM i Y. L. CHO. "ChemInform Abstract: Cation-π Interaction Between Synthetic Hosts and Alkali Metal Cations." ChemInform 28, nr 33 (3.08.2010): no. http://dx.doi.org/10.1002/chin.199733218.
Pełny tekst źródłaWhite, Frankie, i Richard E. Sykora. "Crystal structure of bis(2,2′:6′,2′′-terpyridine-κ3N,N′,N′′)nickel(II) dicyanidoaurate(I)". Acta Crystallographica Section E Structure Reports Online 70, nr 12 (19.11.2014): 519–21. http://dx.doi.org/10.1107/s1600536814024672.
Pełny tekst źródłaMahanta, Sanjeev Pran, Biswajyoti Dutta, Pradip K. Bhattacharyaa i Kusum K. Bania. "Cation–π interaction in cofacial molecular dyads: a DFT and TDDFT study". RSC Advances 6, nr 68 (2016): 63827–36. http://dx.doi.org/10.1039/c6ra10368e.
Pełny tekst źródłaKavitha, Channappa N., Manpreet Kaur, Brian J. Anderson, Jerry P. Jasinski i H. S. Yathirajan. "1-Piperonylpiperazinium picrate". Acta Crystallographica Section E Structure Reports Online 70, nr 2 (29.01.2014): o208—o209. http://dx.doi.org/10.1107/s1600536814001524.
Pełny tekst źródłaMague, Joel T., Erin Larrabee, David Olivier, Francesca Vaccaro, Kevin E. Riley i Lynn V. Koplitz. "Crystal structures of the hexafluoridophosphate salts of the isomeric 2-, 3- and 4-cyano-1-methylpyridinium cations and determination of solid-state interaction energies". Acta Crystallographica Section E Crystallographic Communications 74, nr 9 (24.08.2018): 1322–29. http://dx.doi.org/10.1107/s2056989018011003.
Pełny tekst źródłaRazzoqova, Surayyo, Batirbay Torambetov, Matluba Amanova, Shakhnoza Kadirova, Aziz Ibragimov i Jamshid Ashurov. "Crystallization, structural study and analysis of intermolecular interactions of a 2-aminobenzoxazole–fumaric acid molecular salt". Acta Crystallographica Section E Crystallographic Communications 78, nr 12 (30.11.2022): 1277–83. http://dx.doi.org/10.1107/s2056989022011185.
Pełny tekst źródłaLummis, Sarah C. R. "Locating GABA in GABA receptor binding sites". Biochemical Society Transactions 37, nr 6 (19.11.2009): 1343–46. http://dx.doi.org/10.1042/bst0371343.
Pełny tekst źródłaKoteswara Rao, Vandavasi, Tausif Siddiqui, Matthias Zeller i Sherri R. Lovelace-Cameron. "Adenin-1-ium hydrogen isophthalate dimethylformamide monosolvate". Acta Crystallographica Section E Structure Reports Online 70, nr 2 (18.01.2014): o166—o167. http://dx.doi.org/10.1107/s1600536813034971.
Pełny tekst źródłaNishikawa, Michihiro, Kotaro Mutsuura i Taro Tsubomura. "Crystal structure of bis[μ-1,4-bis(diphenylphosphanyl)butane-κ2P:P′]bis[(3,4,7,8-tetramethyl-1,10-phenanthroline-κ2N,N′)copper(I)] bis(hexafluoridophosphate) dichloromethane disolvate". Acta Crystallographica Section E Crystallographic Communications 72, nr 11 (11.10.2016): 1554–56. http://dx.doi.org/10.1107/s2056989016015553.
Pełny tekst źródłaOliveira, Boaz G. "The covalence and infrared spectra of cationic hydrogen bonds and dihydrogen bonds". Journal of Theoretical and Computational Chemistry 13, nr 07 (listopad 2014): 1450060. http://dx.doi.org/10.1142/s0219633614500606.
Pełny tekst źródłaPrasad, N. L., M. S. Krishnamurthy i Noor Shahina Begum. "Crystal structure of 2-acetyl-5-(3,4-dimethoxyphenyl)-6-ethoxycarbonyl-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-8-ium chloride". Acta Crystallographica Section E Crystallographic Communications 71, nr 10 (17.09.2015): o764—o765. http://dx.doi.org/10.1107/s2056989015016229.
Pełny tekst źródłaEderer, Jakub, Petra Ecorchard, Michaela Šrámová Slušná, Jakub Tolasz, Darina Smržová, Simona Lupínková i Pavel Janoš. "A Study of Methylene Blue Dye Interaction and Adsorption by Monolayer Graphene Oxide". Adsorption Science & Technology 2022 (9.08.2022): 1–16. http://dx.doi.org/10.1155/2022/7385541.
Pełny tekst źródłaLu, Xi, Changyuan He, Zhiwei Gao, Wenzheng Ban, Chong Chen, Chaomei Zhou, Yingchun Gu i Sheng Chen. "Mussel-inspired cationic chitosan-based flocculants with floc enlarging capacity for efficient removal of anionic dye". Materials Express 13, nr 4 (1.04.2023): 670–78. http://dx.doi.org/10.1166/mex.2023.2380.
Pełny tekst źródłaNärhi, Sari M., Raija Oilunkaniemi i Risto S. Laitinen. "Triphenyltelluronium(IV) bromide acetone hemisolvate". Acta Crystallographica Section E Structure Reports Online 69, nr 11 (19.10.2013): o1666. http://dx.doi.org/10.1107/s160053681302816x.
Pełny tekst źródłaDong, Wen-Shuai, Lu Zhang, Wen-Li Cao, Zu-Jia Lu, Qamar-un-Nisa Tariq, Chao Zhang, Xiao-Wei Wu, Zong-You Li i Jian-Guo Zhang. "Synthesis, Crystal Structure, and Characterization of Energetic Salts Based on 3,5-Diamino-4H-Pyrazol-4-One Oxime". Molecules 28, nr 1 (3.01.2023): 457. http://dx.doi.org/10.3390/molecules28010457.
Pełny tekst źródłaKim, Sangsik, Ali Faghihnejad, Yongjin Lee, YongSeok Jho, Hongbo Zeng i Dong Soo Hwang. "Cation–π interaction in DOPA-deficient mussel adhesive protein mfp-1". Journal of Materials Chemistry B 3, nr 5 (2015): 738–43. http://dx.doi.org/10.1039/c4tb01646g.
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