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Proton affinity and enthalpy of formation of formaldehyde
Názov Proton affinity and enthalpy of formation of formaldehyde Autor Czakó Gábor Spoluautori Nagy Balazs Tasi Gyula Somogyi Arpad Šimunek Ján Noga Jozef 1955 SAVANOCH - Ústav anorganickej chémie SAV Braams Bastiaan J. Bowman Joel M. Császár Attila G. Zdroj.dok. International Journal of Quantum Chemistry. Vol. 109, no. 11 (2009), p. 2393-2409 Jazyk dok. eng - angličtina Druh dok. rozpis článkov z periodík (rbx) Ohlasy HE, X. - FUSTI-MOLNAR, L. - MERZ, K.M. Accurate Benchmark Calculations on the Gas-Phase Basicities of Small Molecules. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, SEP 17 2009, vol. 113, no. 37, p. 10096-10103. KLOPPER, W. - BACHORZ, R.A. - HATTIG, C. - TEW, D.P. Accurate computational thermochemistry from explicitly correlated coupled-cluster theory. In THEORETICAL CHEMISTRY ACCOUNTS. ISSN 1432-881X, AUG 2010, vol. 126, no. 5-6, p. 289-304. YOUNKER, Jarod M. - BESTE, Ariana - BUCHANAN, A. C. Computational Study of Bond Dissociation Enthalpies for Substituted ss-O-4 Lignin Model Compounds. In CHEMPHYSCHEM, 2011, vol.12, no.18, 3556. MOK, Daniel K. W. - LEE, Edmond P. F. - CHAU, Foo-tim - DYKE, John M. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H-: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple-F12x potential energy functions of P2H and P2H-. In JOURNAL OF CHEMICAL PHYSICS, 2011, vol.135, no.12. THANH LAM NGUYEN - PARK, Jaehee - LEE, Kyungjun - SONG, Kihyung - BARKER, John R. Mechanism and Kinetics of the Reaction NO3 + C2H4. In JOURNAL OF PHYSICAL CHEMISTRY A, 2011, vol.115, no.19, 4894. HARDING, Michael E. - VAZQUEZ, Juana - GAUSS, Juergen - STANTON, John F. - KALLAY, Mihaly. Towards highly accurate ab initio thermochemistry of larger systems: Benzene. In JOURNAL OF CHEMICAL PHYSICS, 2011, vol.135, no.4. BORKAR, Sampada - SZTARAY, Balint - BODI, Andras. Dissociative photoionization mechanism of methanol isotopologues (CH3OH, CD3OH, CH3OD and CD3OD) by iPEPICO: energetics, statistical and non-statistical kinetics and isotope effects. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, vol.13, no.28, 13009. MOK, Daniel K. W. - LEE, Edmond P. F. - CHAU, Foo-tim - DYKE, John M. The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n=1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, vol.13, no.20, 9540. HAETTIG, Christof - KLOPPER, Wim - KOEHN, Andreas - TEW, David P. Explicitly Correlated Electrons in Molecules. In CHEMICAL REVIEWS. ISSN 0009-2665, 2012, vol. 112, no. 1, pp. 4. BODI, Andras - BRANNOCK, M. Daniel - SZTARAY, Balint - BAER, Tomas. Tunneling in H loss from energy selected ethanol ions. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2012, vol. 14, no. 46, pp. 16047. BARYLYUK, Konstantin - FRITSCHE, Lukas - BALABIN, Roman M. - NIECKARZ, Robert - ZENOBI, Renato. Gas-phase basicity of several common MALDI matrices measured by a simple experimental approach. In RSC ADVANCES. ISSN 2046-2069, 2012, vol. 2, no. 5, pp. 1962. TAATJES, Craig A. - WELZ, Oliver - ESKOLA, Arkke J. - SAVEE, John D. - OSBORN, David L. - LEE, Edmond P. F. - DYKE, John M. - MOK, Daniel W. K. - SHALLCROSS, Dudley E. - PERCIVAL, Carl J. Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2012, vol. 14, no. 30, pp. 10391. VESIN, Aude - BOUCHOUX, Guy - QUIVET, Etienne - TEMIME-ROUSSEL, Brice - WORTHAM, Henri. Use of the HS-PTR-MS for online measurements of pyrethroids during indoor insecticide treatments. In ANALYTICAL AND BIOANALYTICAL CHEMISTRY. ISSN 1618-2642, 2012, vol. 403, no. 7, pp. 1907. BLEDA, Erdi A. - YAVUZ, Ilhan - ALTUN, Zikri - TRINDLE, Carl. Computational thermochemistry of glycolaldehyde. In INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. ISSN 0020-7608, 2013, vol. 113, no. 8, pp. 1147. BODI, Andras. Internal energy selection in vacuum ultraviolet photoionization of ethanol and ethanol dimers. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2013, vol. 139, no. 14, pp. MANOUKIAN, A. - QUIVET, E. - TEMIME-ROUSSEL, B. - NICOLAS, M. - MAUPETIT, F. - WORTHAM, H. Emission characteristics of air pollutants from incense and candle burning in indoor atmospheres. In ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH. ISSN 0944-1344, 2013, vol. 20, no. 7, pp. 4659. DOLGONOS, Grygoriy A. Which isomeric form of formaldehyde dimer is the most stable a high-level coupled-cluster study. In CHEMICAL PHYSICS LETTERS. ISSN 0009-2614, 2013, vol. 585, no., pp. 37. PETERS, Phillip S. - DUFLOT, Denis - WIESENFELD, Laurent - TOUBIN, Celine. The H + CO reversible arrow HCO reaction studied by ab initio benchmark calculations. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2013, vol. 139, no. 16, pp. ALTNOEDER, Jonas - KRUEGER, Kerstin - BORODIN, Dmitriy - REUTER, Lennart - ROHLEDER, Darius - HECKER, Fabian - SCHULZ, Roland A. - NGUYEN, Xuan T. - PREISS, Helen - ECKHOFF, Marco - LEVIEN, Marcel - SUHM, Martin A. The Guinness Molecules for the Carbohydrate Formula. In CHEMICAL RECORD. ISSN 1527-8999, 2014, vol. 14, no. 6, pp. 1116. BOUCHOUX, Guy. Gas-phase basicities of polyfunctional molecules. Part 4: Carbonyl groups as basic sites. In MASS SPECTROMETRY REVIEWS. ISSN 0277-7037, 2015, vol. 34, no. 5, pp. 493. RUSCIC, Branko. Active Thermochemical Tables: Sequential Bond Dissociation Enthalpies of Methane, Ethane, and Methanol and the Related Thermochemistry. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, 2015, vol. 119, no. 28, pp. 7810. SOMOGYI, Arpad - THISSEN, Roland - ORTHOUS-DAUNAY, Francois-Regis - VUITTON, Veronique. The Role of Ultrahigh Resolution Fourier Transform Mass Spectrometry (FT-MS) in Astrobiology-Related Research: Analysis of Meteorites and Tholins. In INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2016, vol. 17, no. 4, pp. Dostupné na: https://doi.org/10.3390/ijms17040439. KHANIPOUR, Peyman - HASCHKE, Sandra - BACHMANN, Julien - MAYRHOFER, Karl J. J. - KATSOUNAROS, Ioannis. Electrooxidation of saturated C-1-C-3 primary alcohols on platinum: Potential-resolved product analysis with electrochemical real-time mass spectrometry (EC-RTMS). In ELECTROCHIMICA ACTA. ISSN 0013-4686, 2019, vol. 315, no., pp. 67-74. Dostupné na: https://doi.org/10.1016/j.electacta.2019.05.070. Kategória ADCA - Vedecké práce v zahraničných karentovaných časopisoch impaktovaných Kategória (od 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Typ výstupu článok Rok vykazovania 2009 Registrované v WOS Registrované v SCOPUS Registrované v CCC DOI 10.1002/qua.22009 
článok
rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 2009 2008 1.317 Q2 0.809 Q2
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