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This edited, multi-author book gathers selected, peer-reviewed contributions based on papers presented at the 23rd International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP-XXIII), held in Mopani Camp, The Kruger National Park, South Africa, in September 2018. The content is primarily intended for scholars, researchers, and graduate students working at universities and scientific institutes who are interested in the structure, properties, dynamics, and spectroscopy of atoms, molecules, biological systems, and condensed matter.
Part I. Exotic Atomic Systems
Advanced Relativistic Energy Approach in the Spectroscopy of
Auto-ionization States of Multi-electron Atomic Systems
Alexander V. Glushkov
Relativistic Quantum Chemistry and Spectroscopy of Kaonic
Atomic Systems with Accounting for Radiative and Strong Interaction Effects
O. Yu. Khetselius, V. B. Ternovsky, Y.V. Dubrovskaya, I.N. Serga,and A. A. Svinarenko
Spectroscopy of Rydberg Atomic Systems in a Black-Body Radiation Field
Valentin B. Ternovsky, Alexander V. Glushkov, Anna A. Kuznetsova, and Andrey V. Tsudik
Hyperfine and Electroweak Interactions in Heavy Finite Fermi Systems and Parity Non-conservation Effect
Olga Yu. Khetselius, Alexander V. Glushkov, Eugeny Ternovsky,
Vasily V. Buyadzhi, and Aleksii L. MykhailovPart II. Clusters and Molecules Interactions
Quantum Study of Helium Clusters Doped with Electronically Excited Li, Na, K and Rb Atoms
David Dell’Angelo
A Quantum Chemical Approach for the Characterization of the Interaction Potential of Propylene Oxide with Rare-Gas Atoms
(He, Ne, Ar)
Partricia R. P. Barreto, Ana Claudia P. S. Cruz, Henrique O. Euclides, Alessandra F. Albernaz, Federico Palazzetti, and Fernando Pirani
A Theoretical Study on the Reaction between Chloroacetic Acid and Thiourea
Mwadham M. Kabanda and Kgalaletso P. Otukile
Density Functional Theory Studies of Ruthenium (N3) Dye Adsorbed on a TiO2 Brookite Nanocluster for Application to Dye Sensitized Solar Cells
I. F. Elegbeleye, N. E. Maluta, and R. R. Maphanga
Part III. Biochemistry and Biophysics
Complexes of Furonewguinone-B with a Cu2+ Ion. A DFT Study
Liliana Mammino
Computational Study of Shuangancistrotectorine-A: A Naphthyliso-quinoline Alkaloid with Antimalarial Activity
Mireille Bilonda and Liliana Mammino
Ab initio and DFT Computational Study of Myristinin-A and a Structurally Related Molecule
Neani Tshilande and Liliana Mammino  Il sito utilizza cookie ed altri strumenti di tracciamento che raccolgono informazioni dal dispositivo dell’utente. Oltre ai cookie tecnici ed analitici aggregati, strettamente necessari per il funzionamento di questo sito web, previo consenso dell’utente possono essere installati cookie di profilazione e marketing e cookie dei social media. Cliccando su “Accetto tutti i cookie” saranno attivate tutte le categorie di cookie. Per accettare solo deterninate categorie di cookie, cliccare invece su “Impostazioni cookie”. Chiudendo il banner o continuando a navigare saranno installati solo cookie tecnici. Per maggiori dettagli, consultare la Cookie Policy.