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Titlebook: Recent Advances in the Theory of Chemical and Physical Systems; Proceedings of the 9 JEAN-PIERRE JULIEN,JEAN MARUANI,GERARDO DELGADO-BA Con

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發(fā)表于 2025-3-21 18:55:00 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書(shū)目名稱Recent Advances in the Theory of Chemical and Physical Systems
副標(biāo)題Proceedings of the 9
編輯JEAN-PIERRE JULIEN,JEAN MARUANI,GERARDO DELGADO-BA
視頻videohttp://file.papertrans.cn/824/823060/823060.mp4
概述Unique insights into the fields of quantum methodology, heavy-element systems, complexes and clusters.Only carefully selected papers from the workshop.Presents the most advanced methods, results and i
叢書(shū)名稱Progress in Theoretical Chemistry and Physics
圖書(shū)封面Titlebook: Recent Advances in the Theory of Chemical and Physical Systems; Proceedings of the 9 JEAN-PIERRE JULIEN,JEAN MARUANI,GERARDO DELGADO-BA Con
描述.Advances in the Theory of Chemical and Physical Systems is a collection of 26 selected papers from the scientific presentations made at the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004. This volume encompasses a spectrum of developing topics in which scientists place special emphasis on theoretical methods in the study of chemical and physical properties of various systems: Quantum Chemical Methods (including CC and DFT for excited states) Relativistic and Heavy-Element Systems (including radiative and nuclear effects)Complexes and Clusters (including metal complexes and clusters) Complex Systems (including quasicrystals, nanotubes and proteins)..
出版日期Conference proceedings 2006
關(guān)鍵詞adsorption; chemical reaction; chemistry; metals; structure; surfaces; transitions
版次1
doihttps://doi.org/10.1007/1-4020-4528-X
isbn_softcover978-94-007-8859-6
isbn_ebook978-1-4020-4528-8Series ISSN 1567-7354 Series E-ISSN 2215-0129
issn_series 1567-7354
copyrightSpringer Science+Business Media B.V. 2006
The information of publication is updating

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GENERALIZED RECPACCOUNTING FOR BREIT EFFECTS: URANIUM, PLUTONIUM AND SUPERHEAVY ELEMENTS 112, 113, 1two-electron interactions and point nucleus as compared to the corresponding all-electron Hartree-Fock-Dirac- Breit calculations with the Fermi nuclear charge distribution. Different nuclear models and contributions of the Breit interaction between different shells are studied employing all-electron four-component methods.
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Conference proceedings 2006tems: Quantum Chemical Methods (including CC and DFT for excited states) Relativistic and Heavy-Element Systems (including radiative and nuclear effects)Complexes and Clusters (including metal complexes and clusters) Complex Systems (including quasicrystals, nanotubes and proteins)..
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1567-7354 e workshop.Presents the most advanced methods, results and i.Advances in the Theory of Chemical and Physical Systems is a collection of 26 selected papers from the scientific presentations made at the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, Fr
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NON-STANDARD REPRESENTATIONS OF THE DIRAC EQUATION AND THE VARIATIONAL METHODtions are subjected to several conditions, as for example the kinetic balance condition. These conditions are usually representation-dependent. The aim of this work is an analysis of some consequences of this dependence.
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