Pure and Applied Chemistry

CrossRef Cited-by Linking

• Shivatare Vidya, Tzeng Sheng Yuan, Tzeng Wen Bih: Active vibrations of 1-cyanonaphthalene cation studied by mass-analyzed threshold ionization spectroscopy. Chemical Physics Letters 2013, 558, 20. <http://dx.doi.org/10.1016/j.cplett.2012.12.042>
• Shivatare Vidya, Zheng Qiusha, Zhang Bing, Ganguly Tapan, Tzeng Wen Bih: Mass-analyzed threshold ionization spectroscopy of trans-1-methoxynaphthalene cation and the methoxyl substitution effect. Journal of Molecular Spectroscopy 2013, 284-285, 16. <http://dx.doi.org/10.1016/j.jms.2013.02.001>
• Liu Yuzhu, Gerber Thomas, Sych Yaroslav, Radi Peter, Knopp Gregor: Real-time observation of ultrafast internal conversion in ethylbenzene by femtosecond time-resolved photoelectron imaging. Opt. Express 2013, 21, 16639. <http://dx.doi.org/10.1364/OE.21.016639>
• Tzeng Sheng Yuan, Wu Jui Yang, Zhang Shudong, Tzeng Wen Bih: Resonant two-photon mass-analyzed threshold ionization spectroscopy of 1-fluoronaphthalene and 2-fluoronaphthalene. Journal of Molecular Spectroscopy 2012, 281, 40. <http://dx.doi.org/10.1016/j.jms.2012.10.005>
• da Silva Gabriel, Bozzelli Joseph W.: Kinetics of the benzyl + O(3P) reaction: a quantum chemical/statistical reaction rate theory study. Phys. Chem. Chem. Phys. 2012, 14, 16143. <http://dx.doi.org/10.1039/c2cp42635h>
• Novak Igor, Kovač Branka: Electronic structure of pesticides: 1. Organochlorine insecticides. SPEC REL PHEN 2011, 184, 421. <http://dx.doi.org/10.1016/j.elspec.2011.05.003>
• Fang Wenzheng, Gong Lei, Shan Xiaobin, Liu Fuyi, Wang Zhenya, Sheng Liusi: Thermal Desorption/Tunable Vacuum–Ultraviolet Time-of-Flight Photoionization Aerosol Mass Spectrometry for Investigating Secondary Organic Aerosols in Chamber Experiments. Anal Chem A 2011, 83, 9024. <http://dx.doi.org/10.1021/ac201838e>
• Winget Paul, Brédas Jean-Luc: Ground-State Electronic Structure in Charge-Transfer Complexes Based on Carbazole and Diarylamine Donors. J Phys Chem C 2011, 115, 10823. <http://dx.doi.org/10.1021/jp200666p>
• Bouchonnet Stéphane, Genty Christophe, Bourcier Sophie, Sablier Michel: Elucidation of the dissociation pathways of electro-ionized estrone. Rapid Commun Mass Spectrom 2010, 24, 973. <http://dx.doi.org/10.1002/rcm.4477>
• Novak Igor, Kovač Branka: On the biological activity of drug molecules: Busulfan and nabumetone. chem phys letts 2010, 498, 240. <http://dx.doi.org/10.1016/j.cplett.2010.08.073>
• Bagchi Arnab, Dyakov Yuri A., Ni Chi-Kung: Photodissociation and photoionization of 2,5-dihydroxybenzoic acid at 193 and 355 nm. J Chem Phys 2010, 133, 244309. <http://dx.doi.org/10.1063/1.3518709>
• Dong Hua, Chen Bo-Zhen, Huang Ming-Bao, Yu Shu-Yuan: Electronic states of the C₆H₅CN⁺ ion studied using multiconfiguration wave functions. Molec Phys 2010, 108, 1991. <http://dx.doi.org/10.1080/00268976.2010.501346>
• Chong Delano P.: Density functional theory study on the electron spectra of naphthalene and azulene vapours. Can J Chem 2010, 88, 787. <http://dx.doi.org/10.1139/V10-041>
• Klasinc L., Novak I., SabljiĆ A., Mcglynn S. P., Klasinc L.: Photoelectron spectroscopy of biologically active molecules 12 benzene-containing amides. Int J Quantum Chem 2009, 30, 251. <http://dx.doi.org/10.1002/qua.560300824>
• Hawke L.G.D., Kalosakas G., Simserides C.: Empirical LCAO parameters for π molecular orbitals in planar organic molecules. Molec Phys 2009, 107, 1755. <http://dx.doi.org/10.1080/00268970903049089>
• Ye-Chao Liu, Shu-Dong Zhang, Ming-Xia Zhang, Miao Sun, Xiang-He Kong: One-colour resonant two-photon ionization spectrum of the 1-fluoronaphthalene dimer and ab initio calculation. Chinese Phys B 2009, 18, 3865. <http://dx.doi.org/10.1088/1674-1056/18/9/041>
• Librando Vito, Alparone Andrea, Tomaselli Gaetano: Electronic properties of some nitrobenzo[a]pyrene isomers: a possible relationship to mutagenic activity. J Mol Model 2008, 14, 489. <http://dx.doi.org/10.1007/s00894-008-0297-9>
• Novak Igor, Harrison Leslie J., Li Wei: Photoelectron spectroscopy and substituent effects in halonaphthalenes. Spectrochim Acta A Mol Biomol Spectrosc 2008, 69, 78. <http://dx.doi.org/10.1016/j.saa.2007.03.012>
• Librando Vito, Alparone Andrea, Minniti Zelica: Computational study on dipole moment, polarizability and second hyperpolarizability of nitronaphthalenes. Journal of Molecular Structure: THEOCHEM 2008, 856, 105. <http://dx.doi.org/10.1016/j.theochem.2008.01.022>
• Boccia A., Marrani A. G., Stranges S., Zanoni R., Alagia M., Cossi M., Iozzi M. F.: Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study. J Chem Phys 2008, 128, 154315. <http://dx.doi.org/10.1063/1.2898498>
• Wang Lei, Wang Haijun: Planar mono-, di- aza- and phospha-naphthalene: Structure and aromaticity. Int J Quantum Chem 2007, 107, 1846. <http://dx.doi.org/10.1002/qua.21325>
• Khadikar Padmakar V., Singh Jyoti, Ingle Maya: Topological Estimation of Aromatic Stabilities of Polyacenes and Helicenes: Modeling of Resonance Energy and Benzene Character. J Math Chem 2007, 42, 433. <http://dx.doi.org/10.1007/s10910-006-9113-x>
• Opitz Joachim: Electron-impact ionization of benzoic acid, nicotinic acid and their n-butyl esters: An approach to regioselective proton affinities derived from ionization and appearance energy data. Int J Mass Spectrosc 2007, 265, 1. <http://dx.doi.org/10.1016/j.ijms.2007.04.014>
• Yumatov V. D., Davydova N. V., Furin G. G.: Electronic structures of monosubstituted benzenes and X-ray emission spectroscopy 5. Nitrobenzene. Russ Chem Bull 2006, 55, 1346. <http://dx.doi.org/10.1007/s11172-006-0424-7>
• Ketkov S. Yu., Domrachev G. A., Ob’edkov A. M., Vasil’kov A. Yu., Yur’eva L. P., Mehnert C. P.: Gas-phase electronic absorption spectroscopy of substituted bis(η6-benzene)chromium derivatives: Rydberg transitions in bis(η6-anisole)chromium and bis(η6-2,6-dimethylpyridine)chromium. Russ Chem Bull 2004, 53, 1932. <http://dx.doi.org/10.1007/s11172-005-0051-8>
• Oomens Jos, Bakker Joost M, Sartakov Boris G, Meijer Gerard, von Helden Gert: The infrared spectrum of the benzoyl cation. chem phys letts 2003, 367, 576. <http://dx.doi.org/10.1016/S0009-2614(02)01799-2>
• Liguori Angelo, Napoli Anna, Sindona Giovanni: Electron transfer vs. proton transfer within radical-cation clusters of guanosine and deoxyguanosine with substituted naphthalenes and sinapinic acid. j am soc mass spectrom 2001, 12, 176. <http://dx.doi.org/10.1016/S1044-0305(00)00215-4>
• Cooper L., Shpinkova L.G., Rennie E.E., Holland D.M.P., Shaw D.A.: Time-of-flight mass spectrometry study of the fragmentation of valence shell ionised nitrobenzene. Int J Mass Spectrosc 2001, 207, 223. <http://dx.doi.org/10.1016/S1387-3806(01)00374-8>
• Güsten Hans: Predicting the abiotic degradability of organic pollutants in the troposphere. Chemoshere 1999, 38, 1361. <http://dx.doi.org/10.1016/S0045-6535(98)00538-4>
• Dolgounitcheva O., Zakrzewski V. G., Ortiz J. V., Ratovski G. V.: Electron propagator theory of conformational effects on anisole and thioanisole photoelectron spectra. Int J Quantum Chem 1998, 70, 1037. <http://dx.doi.org/10.1002/(SICI)1097-461X(1998)70:4/5<1037::AID-QUA51>3.0.CO;2-Z>
• Egorochkin A. N., Skobeleva S. E., Mushtina T. G.: Effect of substituents on the first ionization potentials of aromatic and heteroaromatic compounds. The {ie2532-1} resonance parameters of Si-, Ge-, Sn-, and Pb-containing fragmentsresonance parameters of Si-, Ge-, Sn-, and Pb-containing fragments. Russ Chem Bull 1998, 47, 2352. <http://dx.doi.org/10.1007/BF02641533>
• Shaw D.A, Holland D.M.P, MacDonald M.A, Hayes M.A, Shpinkova L.G, Rennie E.E, Johnson C.A.F, Parker J.E, von Niessen W: An experimental and theoretical study of the spectroscopic and thermodynamic properties of toluene. Chemical Phys 1998, 230, 97. <http://dx.doi.org/10.1016/S0301-0104(98)00031-7>
• Yumatov V. D., Okotrub A. V., Furin G. G., Salakhutdinov N. F.: Electronic structure of monosubstituted benzenes and X-ray emission spectroscopy. Russ Chem Bull 1997, 46, 2074. <http://dx.doi.org/10.1007/BF02495254>
• Leeck Diane T., Kenttämaa Hilkka I.: Heat of formation of the radical cation of dimethyl disulfide. Org Mass Spectrom 1994, 29, 106. <http://dx.doi.org/10.1002/oms.1210290208>
• Gotkis I., Lifshitz C.: Time-dependent mass spectra and breakdown graphs. 16-The methylnaphthalenes. Org Mass Spectrom 1993, 28, 372. <http://dx.doi.org/10.1002/oms.1210280418>
• Melo André, Gomes J. A. N. F.: Theoretical study of ionization potentials in monosubstituted benzenes. Int J Quantum Chem 1993, 46, 651. <http://dx.doi.org/10.1002/qua.560460506>
• Zingher Eyal, Haas Yehuda: Jet-cooled exciplexes. A multiphoton ionization study of the 1-cyanonaphthalene—triethylamine system. chem phys letts 1993, 202, 442. <http://dx.doi.org/10.1016/0009-2614(93)90068-C>
• Toli? L. J. Pa?a, Kova? B., Klasinc L., Shevchenko S. M., McGlynn S. P.: Photoelectron spectroscopy of biologically active molecules. 20.Para-quinones, semiquinones, and aromatic ketones. Int. J. Quantum Chem. 1990, 38, 799. <http://dx.doi.org/10.1002/qua.560382478>
• Paša-Tolić Ljiljana, Klasinc Leo, McGlynn Sean P.: The HeI PE spectrum and electronic structure of nitroethene. chem phys letts 1990, 170, 113. <http://dx.doi.org/10.1016/0009-2614(90)87099-D>
• Klasinc L., Novak I., Sablji? A., McGlynn S. P.: Photoelectron spectroscopy of biologically active molecules. XVI. Benzophenone derivatives. Int. J. Quantum Chem. 1988, 34, 259. <http://dx.doi.org/10.1002/qua.560340723>
• Klasinc L., Kovač B., Sabljić A., McGlynn S. P.: Photoelectron spectroscopy of biologically active molecules. 14. Some analgesic-antipyretic and anti-inflammatory agents. Int J Quantum Chem 1987, 32, 317. <http://dx.doi.org/10.1002/qua.560320828>
• Frey J. E.: Correlation of Charge-Transfer Energies of Tetracyanoethylene-Donor Complexes with Ionization Energies of Donor Molecules. Appl Sp Rev 1987, 23, 247. <http://dx.doi.org/10.1080/05704928708060448>
• Kilcoyne David A.L., Nordholm Sture, Hush Noel S.: Photoionisation of ethylene and benzene: a theoretical analysis of multicentre diffraction effects. Chemical Phys 1986, 107, 255. <http://dx.doi.org/10.1016/0301-0104(86)85007-8>
• Cioslowski Jerzy, Barański Andrzej, Juška Tomaš: A simple algorithm for the calculation of the π ionization energies of substituted benzenes. Tetrahedron 1986, 42, 4549. <http://dx.doi.org/10.1016/S0040-4020(01)87298-7>
• Loubriel G., Zeigler J.: Photoelectron spectra of polysilanes. Phys Rev B 1986, 33, 4203. <http://dx.doi.org/10.1103/PhysRevB.33.4203>
• Güsten Hans, Klasinc Leo, Marić Dubravko: Prediction of the abiotic degradability of organic compounds in the troposphere. J Atmos Chem 1984, 2, 83. <http://dx.doi.org/10.1007/BF00127264>
• Bigelow Richard W.: Breakdown in the Koopmans' theorem interpretation of the outer valence-level photoemission spectra of selected organic molecules. Chemical Phys 1983, 80, 45. <http://dx.doi.org/10.1016/0301-0104(83)85167-2>