Pure and Applied Chemistry

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• Mayeux Charly, Burk Peeter: Evaluation of Alkali Metal Cation Affinities and Basicities Using Extrapolation to the Complete Basis Set Limit. J. Phys. Chem. A 2014, 140228095648004. <http://dx.doi.org/10.1021/jp4090316>
• Fujii Toshihiro: A new method for thermal analysis. J Therm Anal Calorim 2012, 110, 17. <http://dx.doi.org/10.1007/s10973-011-2165-6>
• Maksić Zvonimir B., Kovačević Borislav, Vianello Robert: Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account. Chem. Rev. 2012, 112, 5240. <http://dx.doi.org/10.1021/cr100458v>
• Ahmadi M.S., Fattahi A.: On the binding of Mg2+, Ca2+, Zn2+ and Cu+ metal cations to 2 ′ -deoxyguanosine: Changes on sugar puckering and strength of the -glycosidic bond. Scientia Iranica 2011, 18, 1343. <http://dx.doi.org/10.1016/j.scient.2011.09.015>
• Mo Yirong, Bao Peng, Gao Jiali: Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theory. Phys Chem Chem Phys 2011, 13, 6760. <http://dx.doi.org/10.1039/c0cp02206c>
• Chang Yu-Hsun, Chen Chia-Yuan, Liu Chen-Yu, Lin Lu-Yin, Vittal R., Wu Chun-Guey, Lin King-Fu, Ho Kuo-Chuan, Huang Kuan-Chieh: Improved exchange reaction in an ionic liquid electrolyte of a quasi-solid-state dye-sensitized solar cell by using 15-crown-5-functionalized MWCNT. J Materials Chemistry 2011, 21, 18467. <http://dx.doi.org/10.1039/c1jm12179k>
• Iwata Suehiro: Dispersion energy evaluated by using locally projected occupied and excited molecular orbitals for molecular interaction. Journal of Chem Phys 2011, 135, 094101. <http://dx.doi.org/10.1063/1.3629777>
• Estarellas Carolina, Lucas Xavier, Frontera Antonio, Quiñonero David, Deyà Pere M.: Erroneous behaviour of the widely used MP2(full)/aug-cc-pVXZ (X=D,T) level of theory for evaluating the BSSE in ion–π complexes. chem phys letts 2010, 489, 254. <http://dx.doi.org/10.1016/j.cplett.2010.03.004>
• Schneider Hans-Jörg: Bindungsmechanismen in supramolekularen Komplexen. Angew Chem 2009, 121, 3982. <http://dx.doi.org/10.1002/ange.200802947>
• Schneider Hans-Jörg: Binding Mechanisms in Supramolecular Complexes. Angew Chem Int Ed 2009, 48, 3924. <http://dx.doi.org/10.1002/anie.200802947>
• Katritzky Alan R., Ren Yueying, Slavov Svetoslav H., Karelson Mati: A comparative QSAR study of SVM and PPR in the correlation of lithium cation basicities. Collect Czech Chem Commun 2009, 74, 217. <http://dx.doi.org/10.1135/cccc2008191>
• Jiang Yanke, Wu Jun, Zou Jianwei, Lu Yunxiang, Hu Guixiang, Yu Qingsen: Theoretical studies on the binding models of tetramethylammonium with phenol: Cation-π and hydrogen-bond interactions. Int J Quantum Chem 2008, 108, 1294. <http://dx.doi.org/10.1002/qua.21625>
• Rodgers M.T., Armentrout P.B.: A critical evaluation of the experimental and theoretical determination of lithium cation affinities. Int J Mass Spectrosc 2007, 267, 167. <http://dx.doi.org/10.1016/j.ijms.2007.02.034>
• Than Soe, Maeda Hideaki, Irie Maki, Kikukawa Kiyoshi, Mishima Masaaki: Experimental and theoretical studies of the binding interaction between copper(I) cation and the carbonyl group. Int J Mass Spectrosc 2007, 267, 205. <http://dx.doi.org/10.1016/j.ijms.2007.02.037>
• Ruan Chunhai, Yang Zhibo, Rodgers M.T.: Cation-π interactions with a π-excessive nitrogen heterocycle: Structures and absolute binding energies of alkali metal cation–pyrrole complexes. Int J Mass Spectrosc 2007, 267, 233. <http://dx.doi.org/10.1016/j.ijms.2007.02.041>
• Ruan Chunhai, Yang Zhibo, Rodgers M. T.: Influence of the d orbital occupation on the nature and strength of copper cation–π interactions: threshold collision-induced dissociation and theoretical studies. Phys Chem Chem Phys 2007, 9, 5902. <http://dx.doi.org/10.1039/b709820k>
• Maeda Hideaki, Irie Maki, Than Soe, Kikukawa Kiyoshi, Mishima Masaaki: Gas-Phase Lithium Cation Basicities of Acetophenones: A Linear Relationship between Lithium Cation and Proton Basicities. Bull Chem Soc Jpn 2007, 80, 195. <http://dx.doi.org/10.1246/bcsj.80.195>
• Mishima Masaaki, Maeda Hideyuki, Than Soe, Irie Maki, Kikukawa Kiyoshi: Thermodynamic stabilities of Cu+ and Li+ complexes of dimethoxyalkanes (MeO(CH2)nOMe,n = 2–9) in the gas phase: conformational requirements for binding interactions between metal ions and ligands. J Phys Org Chem 2006, 19, 616. <http://dx.doi.org/10.1002/poc.1104>
• Corral Inés, Mó Otilia, Yáñez Manuel: Cu+ association to some Ph–X (X=OH, NH2, CHO, COOH, CF3) phenyl derivatives. Int J Mass Spectrosc 2006, 255-256, 20. <http://dx.doi.org/10.1016/j.ijms.2005.12.022>
• Drougas Evangelos, Philis John G., Kosmas Agnie M., Li Ying, Li Zhi-Ru, Wu Di, Chen Wei, Sun Chia-Chung, Yang Li, Feng Ji-Kang, Ren Ai-Min: Ab initio study of the structure of aniline in the S1 and S2 ����* states. Journal of Molecular Structure: THEOCHEM 2006, 758, 17. <http://dx.doi.org/10.1016/j.theochem.2005.06.031>
• Cheng Karen A. W. Y., Schepp Norman P., Cozens Frances L.: Resolution of Ultrafast Pyrene Excimer Emission Rise Times in Zeolites X and Y†. Photchem Photbio 2006, 82, 132. <http://dx.doi.org/10.1562/2005-06-07-RA-565>
• Abirami Seduraman, Wong Catherine Chiu Lan, Tsang Chun Wai, Ma Ngai Ling: Dissociation of Alkaliated Alanine in the Gas Phase: The Role of the Metal Cation. Chem Eur J 2005, 11, 5289. <http://dx.doi.org/10.1002/chem.200400816>
• Steudel Yana, Wong Ming Wah, Steudel Ralf: Electrophilic Attack on Sulfur-Sulfur Bonds: Coordination of Lithium Cations to Sulfur-Rich Molecules Studied by Ab Initio MO Methods. Chem Eur J 2005, 11, 1281. <http://dx.doi.org/10.1002/chem.200400852>
• Dyker Gerald, Mastalerz Michael, Müller Iris M.: Electron-Rich Cavitands via Fourfold Sonogashira Cross-Coupling Reaction of Calix[4]arenes and Bromopyridines - Effect of the Nitrogen Position on Complexation Abilities. Eur J Org Chem 2005, 2005, 3801. <http://dx.doi.org/10.1002/ejoc.200500362>
• Gomes José R.B., Amaral Luísa M.P.F., Ribeiro da Silva Manuel A.V.: Gas-phase thermochemistry of chloropyridines. chem phys letts 2005, 406, 154. <http://dx.doi.org/10.1016/j.cplett.2005.02.098>
• Takemura Hiroyuki, Sako Katsuya: Li+⋯π interaction in coronene–azacrown ether system. Tetrahetron Lett 2005, 46, 8169. <http://dx.doi.org/10.1016/j.tetlet.2005.09.112>
• Amunugama R, Rodgers M.T: Influence of substituents on cation–π interactions. Int J Mass Spectrosc 2003, 222, 431. <http://dx.doi.org/10.1016/S1387-3806(02)00945-4>
• Feng Wan Yong, Gronert Scott, Fletcher Kirsten A, Warres Abdul, Lebrilla Carlito B: The mechanism of C-terminal fragmentations in alkali metal ion complexes of peptides. Int J Mass Spectrosc 2003, 222, 117. <http://dx.doi.org/10.1016/S1387-3806(02)00958-2>
• Amunugama R, Rodgers M.T: Cation-π interactions with a model for an extended π network. Int J Mass Spectrosc 2003, 227, 1. <http://dx.doi.org/10.1016/S1387-3806(03)00039-3>
• Amunugama R, Rodgers M.T: Influence of substituents on cation-π interactions. 3. Int J Mass Spectrosc 2003, 227, 339. <http://dx.doi.org/10.1016/S1387-3806(03)00104-0>
• Zhao Jamie J., Yang Amy Y., Rogers J. Douglas: Effects of liquid chromatography mobile phase buffer contents on the ionization and fragmentation of analytes in liquid chromatographic/ionspray tandem mass spectrometric determination. J Mass Spectrom 2002, 37, 421. <http://dx.doi.org/10.1002/jms.299>
• Tsang Yuet, Siu Fung Ming, Ma Ngai Ling, Tsang Chun Wai: Experimental validation of Gaussian-3 lithium cation affinities of amides: implications for the gas-phase lithium cation basicity scale. Rapid Commun Mass Spectrom 2002, 16, 229. <http://dx.doi.org/10.1002/rcm.570>
• Abirami Seduraman, Ma N.L., Goh N.K.: A Gaussian-3 (G3) theoretical study of the interactions between alkali metal cations and polyhydroxyl ligands. chem phys letts 2002, 359, 500. <http://dx.doi.org/10.1016/S0009-2614(02)00743-1>
• Armentrout P. B.: Mass spectrometry—Not just a structural tool: The use of guided ion beam tandem mass spectrometry to determine thermochemistry. j am soc mass spectrom 2002, 13, 419. <http://dx.doi.org/10.1016/S1044-0305(02)00347-1>
• Gal Jean-François, Maria Pierre-Charles, Decouzon Michèle: Adduct formation between phthalate esters and Li+ in the gas phase: a thermochemical study by FT-ICR mass spectrometry. Int J Mass Spectrosc 2002, 217, 75. <http://dx.doi.org/10.1016/S1387-3806(02)00534-1>
• Gal J.-F., Maria P.-C., Decouzon M., Mó O., Yáñez M.: Gas-phase lithium-cation basicities of some benzene derivatives. Int J Mass Spectrosc 2002, 219, 445. <http://dx.doi.org/10.1016/S1387-3806(02)00699-1>
• Jian Tan Xiao, Liang Zhu Wei, Cui Meng, Min Luo Xiao, De Gu Jian, Silman Israel, Sussman Joel L, Liang Jiang Hua, Yun Ji Ru, Xian Chen Kai: Noncovalent interaction or chemical bonding between alkaline earth cations and benzene? A quantum chemistry study using MP2 and density-functional theory methods. chem phys letts 2001, 349, 113. <http://dx.doi.org/10.1016/S0009-2614(01)01176-9>
• Audergon Laurent, Emmenegger Franzpeter, Piccand Michel, Piekarski Henryk, Mokrzan Jerzy: Comparison of pyridine and 4-methyl-pyridine as ligands to cobalt(II) chloride in the gas phase and in solution. J Polyhedron 2001, 20, 387. <http://dx.doi.org/10.1016/S0277-5387(00)00635-5>
• Faye T., Brunot A., Sablier M., Tabet J. C., Fujii T.: Sodium ion attachment reactions in an ion trap mass spectrometer. Rapid Commun Mass Spectrom 2000, 14, 1066. <http://dx.doi.org/10.1002/1097-0231(20000630)14:12<1066::AID-RCM988>3.0.CO;2-T>
• Fujii Toshihiro: Alkali-metal ion/molecule association reactions and their applications to mass spectrometry. Mass Spectrom Rev 2000, 19, 111. <http://dx.doi.org/10.1002/1098-2787(200005/06)19:3<111::AID-MAS1>3.0.CO;2-K>
• Rodgers M. T., Armentrout P. B.: Noncovalent metal-ligand bond energies as studied by threshold collision-induced dissociation. Mass Spectrom Rev 2000, 19, 215. <http://dx.doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X>
• Ma N.L, Siu F.M, Tsang C.W: Interaction of alkali metal cations and short chain alcohols: effect of core size on theoretical affinities. chem phys letts 2000, 322, 65. <http://dx.doi.org/10.1016/S0009-2614(00)00364-X>
• Amunugama R, Rodgers M.T: Absolute alkali metal ion binding affinities of several azines determined by threshold collision-induced dissociation and ab initio theory. Int J Mass Spectrosc 2000, 195-196, 439. <http://dx.doi.org/10.1016/S1387-3806(99)00145-1>
• Fujii Toshihiro, Arulmozhiraja Sundaram: Application of In+ ions in ion attachment mass spectrometry. Int J Mass Spectrosc 2000, 198, 15. <http://dx.doi.org/10.1016/S1387-3806(99)00269-9>
• Mustanir, Shimada Kenji, Ohta Fumio, Mishima Masaaki: Binding Interaction of the Trimethylsilyl Cation with Oxygen and Nitrogen Bases in the Gas Phase. Acetopheones, Benzaldehydes, Pyridines, Anilines, and N,V-Dimethylanilines. Bull Chem Soc Jpn 2000, 73, 1845. <http://dx.doi.org/10.1246/bcsj.73.1845>
• Evaluation of Lewis Acidity of "Naked" Lithium Ion through Diels-Alder Reaction Catalyzed by Lithium TFPB in Nonpolar Organic Solvents. Chem Lett 2000, 62. <http://dx.doi.org/10.1246/cl.2000.62>
• Armentrout P. B.: Is the kinetic method a thermodynamic method?. J Mass Spectrom 1999, 34, 74. <http://dx.doi.org/10.1002/(SICI)1096-9888(199902)34:2<74::AID-JMS794>3.0.CO;2-6>
• Gaberšček Miran, Mavri Janez: Phenol forms complexes with tetramethylammonium ions in aqueous solution?. chem phys letts 1999, 308, 421. <http://dx.doi.org/10.1016/S0009-2614(99)00630-2>
• Arulmozhiraja Sundaram, Fujii Toshihiro, Tokiwa Hiroaki: In+ cation interactions with some organics: ab initio molecular orbital and density functional theory. Chemical Phys 1999, 250, 237. <http://dx.doi.org/10.1016/S0301-0104(99)00348-1>
• Rodgers M.T, Armentrout P.B: Absolute alkali metal ion binding affinities of several azoles determined by threshold collision-induced dissociation. Int J Mass Spectrosc 1999, 185-187, 359. <http://dx.doi.org/10.1016/S1387-3806(98)14134-9>
• Remko Milan, Šarišský Marek: Structure and gas phase stability of complexes L...M, where M=Li+, Na+ and Mg2+, and L=H2O, H2S, SiH2, NH3 and their methyl derivatives. chem phys letts 1998, 282, 227. <http://dx.doi.org/10.1016/S0009-2614(97)01280-3>
• Siu F.M, Ma N.L, Tsang C.W: Theoretical binding energies of lithium ions to short-chain alcohols. chem phys letts 1998, 288, 408. <http://dx.doi.org/10.1016/S0009-2614(98)00327-3>
• Rodgers M. T., Armentrout P. B.: Statistical modeling of competitive threshold collision-induced dissociation. J Chem Phys 1998, 109, 1787. <http://dx.doi.org/10.1063/1.476754>
• Remko Milan: Gas-phase binding of Li+, Na+ and Mg2+ to formaldehyde, acetaldehyde and their silicon and sulfur analogs. A theoretical study by means of ab initio molecular orbital methods at the G2 level of theory. chem phys letts 1997, 270, 369. <http://dx.doi.org/10.1016/S0009-2614(97)00383-7>
• Buncel Erwin, Decouzon Michèle, Formento Alessandra, Gal Jean-François, Herreros Marta, Li Lewyn, Maria Pierre-Charles, Koppel Ilmar, Kurg Riho: Lithium-cation and proton affinities of sulfoxides and sulfones: A fourier transform ion cyclotron resonance study. j am soc mass spectrom 1997, 8, 262. <http://dx.doi.org/10.1016/S1044-0305(96)00255-3>
• Rodgers M. T., Ervin Kent M., Armentrout P. B.: Statistical modeling of collision-induced dissociation thresholds. J Chem Phys 1997, 106, 4499. <http://dx.doi.org/10.1063/1.473494>
• Gal Jean-François, Koppel Ilmar, Kurg Riho, Maria Pierre-Charles: PM3 semiempirical calculations of lithium-cation and proton affinities for XYZPO and XYSO2 compounds. Int J Quantum Chem 1996, 59, 409. <http://dx.doi.org/10.1002/(SICI)1097-461X(1996)59:5<409::AID-QUA5>3.0.CO;2-1>
• Bordejé M. C., Mó O., Yáñez M.: Binding energies of metal monocations to Β-lactones and Β-lactams. A theoretical study of cyclization effects. Struct Chem 1996, 7, 309. <http://dx.doi.org/10.1007/BF02275157>
• Varnek A., Wipff G.: Solvent and counterion effects on complexation selectivity by conformationally locked calix[4]-bis-crown ligands: Molecular Dynamics and Free Energy Perturbation studies in water and methanol, acetonitrile and chloroform solutions. Journal of Molecular Structure: THEOCHEM 1996, 363, 67. <http://dx.doi.org/10.1016/0166-1280(95)04425-6>
• Inokuchi Fumiaki, Miyahara Yuji, Inazu Takahiko, Shinkai Seiji: Selektive Erkennung von Alkalimetall-Kationen durch π-basische, molekulare Hohlräume und einfacher massenspektrometrischer Nachweis von Kation-Aren-Komplexen. Angew Chem 1995, 107, 1459. <http://dx.doi.org/10.1002/ange.19951071217>
• Hu Peifeng, Sorensen Curt, Gross Michael L.: Influences of peptide side chains on the metal ion binding site in metal ion-cationized peptides: Participation of aromatic rings in metal chelation. j am soc mass spectrom 1995, 6, 1079. <http://dx.doi.org/10.1016/1044-0305(95)00549-8>
• Wipff G., Lauterbach M.: Complexation of alkali cations by calix[4]crown ionophores: Conformation and solvent dependent Na⁺/Cs⁺ binding selectivity and extraction: MD simulations in the gas phase, in water and at the chloroform-water interface. Supramol Chem 1995, 6, 187. <http://dx.doi.org/10.1080/10610279508032535>
• Bojesen Gustav, Breindahl Torben, Andersen Ulla N.: On the sodium and lithium ion affinities of some α-amino acids. Org Mass Spectrom 1993, 28, 1448. <http://dx.doi.org/10.1002/oms.1210281215>
• Fujii Toshihiro, Tokiwa Hiroaki, Ichikawa Hiroshi, Shinoda Hiroyuki, Custodio R., Goddard J.D., Yang Cao, Bo Chen: An ab initio characterization of Li+ complexes of benzene, phenol, pyridine and aniline. Journal of Molecular Structure: THEOCHEM 1992, 277, 251. <http://dx.doi.org/10.1016/0166-1280(92)87143-N>
• Mishima Masaaki, Kang Chul Hyun, Fujio Mizue, Tsuno Yuho: Gas Phase Basicities of Styrenes toward Trimethylsilyl Cation. Structure and Stability of Me3Si-Styrene+ Complexes. Chem Lett 1992, 2439. <http://dx.doi.org/10.1246/cl.1992.2439>
• Mishima Masaaki, Kang Chul Hyun, Fujio Mizue, Tsuno Yuho: Gas Phase Basicities of Acetophenones toward Trimethylsilyl Cation. Chem Lett 1992, 493. <http://dx.doi.org/10.1246/cl.1992.493>