검색어 : 통합검색[Chemistry Physical and theoretical]
총 62,756건 중 1,000건 출력
, 24/100 페이지
-
231
- Computational Methods Applied in Physical-Chemistry Property Relationships of Thiophene Derivatives
- Belaidi, Salah; Belaidi, Houmam; Bouzidi, Djemoui; ; (Journal of computational and theoretical nanoscience, v.12, 2015, pp.1737-1745)
-
232
- Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry
- Gori-Giorgi, Paola; Seidl, Michael; Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling; Institute of Theoretical Physics; (Physical chemistry chemical physics : PCCP, v.12, 2010, pp.14405-14419)
-
233
- The inter-relationship between triplet energies and spin chemistry
- Bargon, Joachim; Institute of Physical and Theoretical Chemistry; (Photochemical & photobiological sciences : an international journal, v.5, 2006, pp.970-978)
-
234
- Experimental and theoretical study on the impact of a nitrate group on the chemistry of alkoxy radicals
- Novelli, A.; Cho, C.; Fuchs, H.; Hofzumahaus, A.; Rohrer, F.; Tillmann, R.; Kiendler-Scharr, A.; Wahner, A.; Vereecken, L.; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; Institute for Energy and Climate Research, Forschungszentrum Jü lich GmbH; (Physical chemistry chemical physics : PCCP, v.23, 2021, pp.5474-5495)
-
235
- Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2–4 of December of 2010, Altos de Pipe, Caracas, Venezuela
- Soscun, Humberto; Ruette, Fernando; Sierralta, Anibal; ; (Journal of computational methods in sciences and engineering : JCMSE, v.12, 2012, pp.235-236)
-
236
- Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26–28 of November of 2012, Altos de Pipe, Caracas, Venezuela
- Ruette, Fernando; Sierralta, Anibal; Sá nchez, Morella; ; (Journal of computational methods in sciences and engineering : JCMSE, v.14, 2014, pp.1-2)
-
237
- Working tools for theoretical chemistry: Polanyi, eyring, and debates over the “semiempirical method”
- Nye, Mary Jo; Department of History, Oregon State University, Corvallis, Oregon 97331; (Journal of computational chemistry, v.28, 2007, pp.98-108)
-
238
- Theoretical study of the ArH<sup>+</sup> electronic states
- Stolyarov, Andrey V.; Child, Mark S.; Department of Chemistry; Physical and Theoretical Chemistry Laboratory; (Physical chemistry chemical physics : PCCP, v.7, 2005, pp.2259-2265)
-
239
- Theoretical Investigation on Atmospheric Chemistry of Nitryl Cyanide: A Novel Fluorine-Free Dielectric Gas
- Heng, Panpan; Zhang, Mi; Hou, Hua; Wang, Baoshan; College of Chemistry and Molecular Sciences , Wuhan University , Wuhan 430072 , People’s Republic of China; College of Chemistry and Molecular Sciences , Wuhan University , Wuhan 430072 , People’s Republic of China; College of Chemistry and Molecular Sciences , Wuhan University , Wuhan 430072 , People’s Republic of China; (The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, v.127, 2023, pp.5424-5434)
-
240
- Physical Chemistry of Biological Interfaces: Generic and Specific Roles of Soft Interlayers
- Tanaka, Motomu; Schneck, Emanuel; Yoshikawa, Hiroshi Y.; Rossetti, Fernanda F.; ; (Chemistry, an Asian journal, v.6, 2011, pp.1728-1738)
QUICK MENU
