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错误作图与诡辩证明
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作者 刘延柄 刘善垣 《数理化解题研究(初中版)》 2000年第8期11-11,共1页
关键词 中学 几何证明 错误作用 诡辩证明
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给药有误致护理差错27例分析 被引量:3
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作者 祖玉莲 《中国误诊学杂志》 CAS 2007年第12期2778-2779,共2页
关键词 给药错误/副作用 医疗差错
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Predicting heartbeat arrival time for failure detection over internet using auto-regressive exogenous model
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作者 赵海军 《High Technology Letters》 EI CAS 2008年第4期370-376,共7页
Predicting heartbeat message arrival time is crucial for the quality of failure detection service over intemet. However, intemet dynamic characteristics make it very difficult to understand message behavior and accura... Predicting heartbeat message arrival time is crucial for the quality of failure detection service over intemet. However, intemet dynamic characteristics make it very difficult to understand message behavior and accurately predict heartbeat arrival time. To solve this problem, a novel black-box model is proposed to predict the next heartbeat arrival time. Heartbeat arrival time is modeled as auto-regressive process, heartbeat sending time is modeled as exogenous variable, the model' s coefficients are estimated based on the sliding window of observations and this result is used to predict the next heartbeat arrival time. Simulation shows that this adaptive auto-regressive exogenous (ARX) model can accurately capture heartbeat arrival dynamics and minimize prediction error in different network environments. 展开更多
关键词 INTERACT failure detection ADAPTIVE HEARTBEAT PREDICTION
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Spectroscopic Parameters of X^3∑^-, a^1△, and A^'3△ Electronic States of SO Radical
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作者 Jie-min Wang Heng-qiang Feng +2 位作者 Jin-feng Sun De-heng Shi Zun-lue Zhu 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第5期533-539,I0003,共8页
The potential energy curves (PECs) of three low-lying electronic states (X^3∑, a^1△, and a^3△) of SO radical have been studied by ab initio quantum chemical method. The calcula- tions were carried out with the ... The potential energy curves (PECs) of three low-lying electronic states (X^3∑, a^1△, and a^3△) of SO radical have been studied by ab initio quantum chemical method. The calcula- tions were carried out with the full valence complete active space self-consistent field method followed by the highly accurate valence internally contracted multireference configuration in- teraction (MRCI) approach in combination with correlation-consistent basis sets. Effects of the core-valence correlation and relativistic corrections on the PECs are taken into account. The core-valence correlation correction is carried out with the cc-pCVDZ basis set. The way to consider the relativistic correction is to use the second-order Douglas-Kroll Hamiltonian approximation, and the correction is performed at the level of cc-pV5Z basis set. To obtain more reliable results, the PECs determined by the MRCI calculations are also corrected for size-extensivity errors by means of the Davidson modification (MRCI+Q). These PECs are extrapolated to the complete basis set limit by the two-point energy extrapolation scheme. With these PECs, the spectroscopic parameters are determined. 展开更多
关键词 Spectroscopic parameter Core-valence correlation Relativistic correction EXTRAPOLATION
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