Buch, Englisch, 469 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 893 g
Selected Proceedings of QSCP-XXIII (Kruger Park, South Africa, September 2018)
Buch, Englisch, 469 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 893 g
Reihe: Progress in Theoretical Chemistry and Physics
ISBN: 978-3-030-34940-0
Verlag: Springer
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.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
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. Mykhailov Part II. Clusters and Molecules InteractionsQuantum 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 TiO 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 Cu Ion. A DFT Study
Liliana MamminoComputational Study of Shuangancistrotectorine-A: A Naphthyliso-quinoline Alkaloid with Antimalarial Activity
Mireille Bilonda and Liliana Mammino
Abinitio and DFT Computational Study of Myristinin-A and a Structurally Related Molecule
Neani Tshilande and Liliana MamminoCurrent Problems in Computer Simulation of Variability of the
Three-Dimensional Structure of DNA
V. Poltev, V.M. Anisimov1, V. Dominguez, A. Deriabina, E. Gonzalez,
D. Garcia, V. Vázquez-Báez, F. Rivas
Part IV. Fundamental Theory
Efficient ‘Middle’ Thermostat Scheme for the Quantum / Classical Canonical Ensemble via Molecular Dynamics
Xinzijian Liu, Kangyu Yan, and Jian LiuMegascopic Quantum Phenomena: A Critical Study of Physical Interpretations
Michal Crvek
Is Abiogenesis Supported by the Second Law of Thermodynamics?
Erkki J. Brändas Can Quantum Theory Concepts Shed Light on Biological Evolution Processes? Jean Maruani