前列腺 胀痛胀痛吃什么药物?装こ谆装0h。

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下肢酸胀疼痛,检查是痛风,吃什么药可以治疗
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病情描述:
医生,我下肢酸胀疼痛,检查是痛风,吃什么药可以治疗?
想得到怎样的帮助:平时该怎么护理呢?
病情分析:
请根据患者提问的内容,给予专业详尽的指导意见。(最多输入500字)
指导意见:
请给出具体的运动,饮食,康复等方面的指导。(最多输入500字) 0/500
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医生回答专区 因不能面诊,医生的建议仅供参考
病情分析:
你好,痛风是一种由于嘌呤生物合成代谢增加,尿酸产生过多或因尿酸排泄不良而致血中尿酸升高,
指导意见:
急性期可以口服秋水仙碱治疗,平时不要吃油腻食物,多吃些新鲜的蔬菜和水果,禁烟酒,注意保暖。
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你可能喜欢HistCite - Record 394: Reaction cross sections for the H+D-2(nu(0)=1)-& HD+D and D+H-2(nu(0)=1)-& DH+H systems. A multiconfiguration time-dependent Hartree (MCTDH) wave packet propagation study
Record 394 & View: Bibliometric
Author(s): Sukiasyan S; Meyer HD
Title: Reaction cross sections for the H+D-2(nu(0)=1)-& HD+D and D+H-2(nu(0)=1)-& DH+H systems. A multiconfiguration time-dependent Hartree (MCTDH) wave packet propagation study
Source: JOURNAL OF CHEMICAL PHYSICS 116 (24):
Date: 2002&JUN 22
Document Type: Journal : Article
Language: English
Comment: &
Address: Univ Heidelberg, Inst Phys Chem, D-69120 Heidelberg, Germany.
Reprint: Sukiasyan, S, Univ Heidelberg, Inst Phys Chem, Neuenheimer Feld 229,
D-69120 Heidelberg, Germany.
Abstract: Cumulative initial-state-selected reaction cross sections of the H+D-2 and D+H-2 systems are computed for collision energies up to 1.6 eV and initial vibrational and rotational quantum numbers nu(0)=1 and j(0)=0-4. The Boothroyd-Keogh-Martin-Peterson (BKMP2) potential energy surface is taken as interaction potential. For comparison the Liu-Siegbahn-Truhlar-Horowitz (LSTH) potential energy surface is also considered, however, for j(0)=0 only. The cross sections are computed by propagating wave packets employing the multiconfiguration time-dependent Hartree scheme. The reactive flux, which determines the integral cross section, is evaluated through the interaction of the wave packet with a complex absorbing potential. A new approach of J-interpolation for the reaction probabilities has been developed. This approach allows to skip about every second of the individual propagations. The presence of weak oscillations appearing in the total integral cross sections has been observed. As in our previous calculations [J. Phys. Chem. 105, )] on nu(0)=0, we attribute them to transition state resonances associated with excitations of the bending motion. Some of the present results are compared with previous results obtained by using the coupled states approximation. (C) 2002 American Institute of Physics.
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