Although the development of the digital economy has not changed the basic principles and theories of economic law,it has impacted its related specific theories.Thus,it is particularly necessary to further develop its ...Although the development of the digital economy has not changed the basic principles and theories of economic law,it has impacted its related specific theories.Thus,it is particularly necessary to further develop its space theory,entity theory and behavior theory,since space,entity and behavior are the three key factors affecting its application scope.Furthermore,“space diversification,”“entity online platform”and“behavior informatization”based on the digital economy,have created new regulatory issues and need the above specific developments,based on which the modulation theory,information theory,risk theory and rule of law theory of economic law can then also be further developed.Thus,all these developments combined are conducive to advancing the economic-law’s operation theory,norm theory,as well as the ontological and axiological research.In addition,such developments are conducive to strengthening the convincing power and guiding power of economic law theories for the rule of law construction related to the digital economy,to promoting a new development landscape and a modern economic system,and to realizing Chinese modernization.展开更多
Using the density functional method B3LYP with relativistic effective core potential （RECP） for Pu atom, the low-lying excited states （^4Σ^＋, ^6Σ^＋, ^8Σ^＋） for three structures of PuOH molecule were optimize...Using the density functional method B3LYP with relativistic effective core potential （RECP） for Pu atom, the low-lying excited states （^4Σ^＋, ^6Σ^＋, ^8Σ^＋） for three structures of PuOH molecule were optimized. The results show that the ground state is X^6Σ^＋ of the linear Pu-O-H （C∞v）, its corresponding equilibrium geometry and dissociation energy are RPu-O = 0.20595 nm, RO-H=0.09581 nm and -8.68 eV, respectively. At the same time, two other metastable structures [PuOH （Cs） and H-Pu-O （C∞v）] were found. The analytical potential energy function has also been derived for whole range using the many-body expansion method. This potential energy function represents the considerable topographical features of PuOH molecule in detail, which is adequately accurate in the whole potential surface and can be used for the molecular reaction dynamics research.展开更多
基金This paper is funded by the National Social Science Foundation’s major project“Research on the Core Value and Systematization of Tax Legislation”(19VHJ008).
文摘Although the development of the digital economy has not changed the basic principles and theories of economic law,it has impacted its related specific theories.Thus,it is particularly necessary to further develop its space theory,entity theory and behavior theory,since space,entity and behavior are the three key factors affecting its application scope.Furthermore,“space diversification,”“entity online platform”and“behavior informatization”based on the digital economy,have created new regulatory issues and need the above specific developments,based on which the modulation theory,information theory,risk theory and rule of law theory of economic law can then also be further developed.Thus,all these developments combined are conducive to advancing the economic-law’s operation theory,norm theory,as well as the ontological and axiological research.In addition,such developments are conducive to strengthening the convincing power and guiding power of economic law theories for the rule of law construction related to the digital economy,to promoting a new development landscape and a modern economic system,and to realizing Chinese modernization.
文摘Using the density functional method B3LYP with relativistic effective core potential （RECP） for Pu atom, the low-lying excited states （^4Σ^＋, ^6Σ^＋, ^8Σ^＋） for three structures of PuOH molecule were optimized. The results show that the ground state is X^6Σ^＋ of the linear Pu-O-H （C∞v）, its corresponding equilibrium geometry and dissociation energy are RPu-O = 0.20595 nm, RO-H=0.09581 nm and -8.68 eV, respectively. At the same time, two other metastable structures [PuOH （Cs） and H-Pu-O （C∞v）] were found. The analytical potential energy function has also been derived for whole range using the many-body expansion method. This potential energy function represents the considerable topographical features of PuOH molecule in detail, which is adequately accurate in the whole potential surface and can be used for the molecular reaction dynamics research.
