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Titlebook: Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology; Matti Hotokka,Erkki J. Brändas,Gerardo Delgado-Bar Confer

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期刊全称Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology
影响因子2023Matti Hotokka,Erkki J. Brändas,Gerardo Delgado-Bar
视频videohttp://file.papertrans.cn/150/149528/149528.mp4
发行地址Contributions from academics of international distinction.Covers a wide variety of applications ranging from biological systems to nanostructures.Features key concepts and new approaches in Quantum Sy
学科分类Progress in Theoretical Chemistry and Physics
图书封面Titlebook: Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology;  Matti Hotokka,Erkki J. Brändas,Gerardo Delgado-Bar Confer
影响因子.Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology. includes peer-reviewed contributions based on carefully selected presentations given at the 17th International Workshop on Quantum Systems in Chemistry, Physics, and Biology. New trends and state-of-the-art developments in the quantum theory of atomic and molecular systems, and condensed matter (including biological systems and nanostructures) are described by academics of international distinction..
Pindex Conference proceedings 2013
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Charge Transfer Rate Constants in Ion-Atom and Ion-Molecule Processescalculations. An analysis of quantum and semi-classical dynamics is presented in order to determine the limit of validity of such methods. Accurate cross sections and rate constants are determined which provide important data for space chemistry models. Additionally, such theoretical approaches give
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Spin Torque and Zeta Force in Allene-Type Moleculesby using allene-type molecules (C.H. and C.H.Li.) in their stationary states. We show that the two molecules have different distribution patterns of these quantities though their structures are very similar to each other. It is also shown that the zeta potential distribution is almost independent of
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A Refined Quartic Potential Surface for S0 Formaldehydenitio field (Martin et al. in J. Mol. Spectrosc. 160:105, .). In the calculations we have been using our recently developed variational vibrational calculation method. During the refinement procedure, all (80) harmonic, cubic and quartic force constants of the original field have been varied sequent
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Structural and Thermodynamic Properties of Au2–58 Clustersn to study systematically neutral gold clusters with from 2 to 58 atoms. The ground states of the clusters are identified and different descriptors are used to analyze the properties of the clusters, including stability, overall shape, similarity, growth patterns, and structural motifs. The vibratio
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