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语气词“好”的形成过程及机制 被引量:7
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作者 李小军 朱习文 《江西师范大学学报(哲学社会科学版)》 2008年第6期111-115,共5页
语气词"好"形成于晚唐五代,源于形容词"好"的主观化。这一过程中,"好"的语义逐渐弱化,同时主观评注性功能增强,"VP好"这一格式的句法语义重心前移。"好"从静态描绘到动态评价再到劝... 语气词"好"形成于晚唐五代,源于形容词"好"的主观化。这一过程中,"好"的语义逐渐弱化,同时主观评注性功能增强,"VP好"这一格式的句法语义重心前移。"好"从静态描绘到动态评价再到劝慰、命令,这是一个语用推理过程:VP很好→希望(受众)VP。 展开更多
关键词 语气词 主观化 形成
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Fractal Geometry of a Dendrogram
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作者 Francisco Casanova-del-Angel 《Journal of Mathematics and System Science》 2014年第1期14-18,共5页
The fractal structure shown by the poligonal created by unions of middle points of vertices, nodes or peaks of dendograms terminal classes is presented. Its generating fractal, the details of its construction, and the... The fractal structure shown by the poligonal created by unions of middle points of vertices, nodes or peaks of dendograms terminal classes is presented. Its generating fractal, the details of its construction, and the way to measure its segments are defined; its property of inverted scale, the type of meshing, its property of axial symmetry and a theorem on transformation of linear affinity are considered. This is exemplified by means of one application with real data. 展开更多
关键词 DENDROGRAM FRACTAL axial symmetry engenderer.
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关于知性思维的一点思考
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作者 张西立 《广东行政学院学报》 2003年第5期69-72,共4页
类属边界表现清晰的知性思维构筑在古典形式逻辑之基础上,而作为一种思维方式,渗入人类自我意识的实践活动,其中以古希腊文明为代表昭示了这一过程。思维之发生可以从自然的、社会的以及自我意识的角度去考察,其在集大成者黑格尔那里得... 类属边界表现清晰的知性思维构筑在古典形式逻辑之基础上,而作为一种思维方式,渗入人类自我意识的实践活动,其中以古希腊文明为代表昭示了这一过程。思维之发生可以从自然的、社会的以及自我意识的角度去考察,其在集大成者黑格尔那里得了提炼升华。 展开更多
关键词 知性思维 形式逻辑 非我 黑格尔哲学 思维发生
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Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations
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作者 Ji Hai LI Sheng Yu FENG Jian Jun GAO(College of Chemisny, Shandong University, Jinan 250100) 《Chinese Chemical Letters》 SCIE CAS CSCD 1998年第4期411-414,共4页
The stabilization energies of substituted lithium carbene cations were calculated by using ab initio molecular orbital theory, and the relationship between the stabilization energies and molecular orbitals was discuss... The stabilization energies of substituted lithium carbene cations were calculated by using ab initio molecular orbital theory, and the relationship between the stabilization energies and molecular orbitals was discussed. The substituents with pi donor engender strong stabilization to CH2Li+. The calculations show the Y-C* bond lengths of cations become shorter and H-Y bond lengths longer than those of corresponding neutral molecules. 展开更多
关键词 ab initio molecular orbital stabilization energy lithium carbene cation engender
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