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Items where Author is "Csontos, József"

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Number of items: 13.

Article

Kállay, Mihály and Nagy, Péter R. and Mester, Dávid and Rolik, Zoltán and Samu, Gyula and Csontos, József and Csóka, József and Szabó, P. Bernát and Gyevi-Nagy, László and Hégely, Bence and Ladjánszki, István and Szegedy, Lóránt and Ladóczki, Bence and Petrov, Klára and Farkas, Máté and Mezei, Pál D. and Ganyecz, Ádám (2020) The MRCC program system: Accurate quantum chemistry from water to proteins. JOURNAL OF CHEMICAL PHYSICS, 152 (7). 074107. ISSN 0021-9606

Ganyecz, Ádám and Kállay, Mihály and Csontos, József (2018) High Accuracy Quantum Chemical and Thermochemical Network Data for the Heats of Formation of Fluorinated and Chlorinated Methanes and Ethanes. JOURNAL OF PHYSICAL CHEMISTRY A, 2018 (122). pp. 5993-6006. ISSN 1089-5639

Ganyecz, Ádám and Kállay, Mihály and Csontos, József (2017) Accurate Theoretical Thermochemistry for Fluoroethyl Radicals. JOURNAL OF PHYSICAL CHEMISTRY A, 121 (5). pp. 1153-1162. ISSN 1089-5639

Ganyecz, Ádám and Kállay, Mihály and Csontos, József (2017) Moderate-Cost Ab Initio Thermochemistry with Chemical Accuracy. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 13 (9). pp. 4193-4204. ISSN 1549-9618

Csontos, József and Nagy, Balázs and Gyevi-Nagy, László and Kállay, Mihály and Tasi, Gyula (2016) Enthalpy Differences of the n‐Pentane Conformers. Journal of Chemical Theory and Computation (12). p. 2679. ISSN 1549-9618

Csontos, József and Nagy, Balázs and Gyevi-Nagy, László and Kállay, Mihály and Tasi, Gyula (2016) Enthalpy Differences of the n-Pentane Conformers. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 12 (6). pp. 2679-2688. ISSN 1549-9618

Ganyecz, Ádám and Csontos, József and Nagy, Balázs and Kállay, Mihály (2015) Theoretical and Thermochemical Network Approaches To Determine the Heats of Formation for HO2 and Its Ionic Counterparts. JOURNAL OF PHYSICAL CHEMISTRY A, 119. pp. 1164-1176. ISSN 1089-5639

Ganyecz, Ádám and Csontos, József and Nagy, Balázs and Kállay, Mihály (2015) Theoretical and Thermochemical Network Approaches To Determine the Heats of Formation for HO2 and Its Ionic Counterparts. JOURNAL OF PHYSICAL CHEMISTRY A, 119 (7). pp. 1164-1176. ISSN 1089-5639

Mester, Dávid and Csontos, József and Kállay, Mihály (2015) Unconventional bond functions for quantum chemical calculations. THEORETICAL CHEMISTRY ACCOUNTS, 134 (6). P.74. ISSN 1432-881X

Mester, Dávid and Csontos, József and Kállay, Mihály (2015) Unconventional bond functions for quantum chemical calculations. THEORETICAL CHEMISTRY ACCOUNTS, 134 (6). No. 74. ISSN 1432-881X

Csontos, József and Rolik, Zoltán and Das, Sanghamitra and Kállay, Mihály (2010) High-Accuracy Thermochemistry of Atmospherically Important Fluorinated and Chlorinated Methane Derivatives. JOURNAL OF PHYSICAL CHEMISTRY A, 114 (50). pp. 13093-13103. ISSN 1089-5639

Tasi, Gyula and Mizukami, F. and Csontos, József and Győrffy, W. and Pálinkó, István (2000) Quantum algebraic–combinatoric study of the conformational properties of n-alkanes. II. JOURNAL OF MATHEMATICAL CHEMISTRY, 27 (3). pp. 191-199. ISSN 0259-9791

Monograph

Kállay, Mihály and Baranyai, Péter and Csontos, József and Das, Sanghamitra and Kubinyi, Miklós and Pál, Krisztina (2012) Nagy pontosságú modellek az elméleti kémiában és spektroszkópiai alkalmazások = High-accuracy models in theoretical chemistry and their applications to spectroscopy. Project Report. OTKA.

This list was generated on Fri Mar 29 09:39:43 2024 CET.