molecular theory 中文意思是什麼
molecular theory
解釋
分子（理）論。-
Key experiments that validate mathematical models are also discussed, as well as molecular, cellular, and developmental systems biology, bacterial chemotaxis, genetic oscillators, control theory and genetic networks, and gradient sensing systems
同時，亦會討論能驗證數學模型的重要實驗，同時也討論分子生物學、細胞生物學、發育系統生物學、細菌趨化性、基因震蕩器、控制理論、基因網路和梯度感應系統等。 -
Through investigation of water clarifying mechanism of demulsifier during demulsifying period, using the theory of relationship between structure and performance of surfactant, combining with the composition character of crude oil, the molecular structure design and synthesis of demulsifier were conducted
通過探討破乳劑在破乳過程中的清水機理，運用表面活性劑結構與性能關系理論，結合原油的組成特點，進行了破乳劑分子的結構設計與合成。 -
We have calculated one - and two - photon absorption cross sections of the lowest excited states of a series of molecules combined with benzene, stilben, thiophene as center attached with amine, diphenylamine, diethylamine as electron - donor and nitryl as electron - acceptor ; the effects of molecular length, n center and electron - donor on two - photon absorption cross sections have been studied and all calculations have been carried out using the density functional theory at an ab initio level. it is found that the molecular length and the one - photon absorption intensity are quite strongly c orrelated factors, and that a corresponding correlation for the two - photon absorption is decreasing. it is also found that a most crucial role for the two - photon absorption is played by the n center
我們分別以苯、二苯乙烯、噻吩為中心，氨基、二苯氨基和二乙氨基為電子給體，硝基為電子受體組合形成的分子為研究對象，在從頭計算的水平上用密度泛函理論計算了這些分子在低激發態下的單、雙光子吸收強度，重點研究了分子的長度、中心和給體的供電子能力對分子單、雙光子吸收的影響。研究結果表明，分子長度與單光子吸收強度之間有密切關系，而在雙光子吸收中這種關系較弱；中心在雙光子吸收中具有重要的作用；在中心和受體一定的情況下，增加給體的供電子能力，可提高雙光子吸收強度。 -
Compared with the former study of interaction between varieties of vertebrates hemoglobin and human hemoglobin, human fetal hemoglobin ( hb f ), the results support the conclusion about the boundary of interaction between vertebrates hemoglobin and kinds of protein molecule in the electric field is the reptilia animals and enrich the theory of hemoglobin molecular evolution
同前面所進行的各種脊椎動物血紅蛋白分別與人血紅蛋白、胎兒血紅蛋白相互作用的研究對照比較，進一步驗證脊椎動物血紅蛋白與各種蛋白分子在電場中的相互作用的分水嶺可能位於爬行綱動物，豐富了血紅蛋白分子進化理論。 -
Since ihe pioneering work of onsager, flory, and maier and saupe, many theoretical physicists have devoted themselves to the work on improving and perfecting molecular statistical theory on the basis of a large of experimental results, such as chandrasekhar, humphries, luckhurst, gelbart, baron, cotter
自onsager ， flory ， maier和saupe先後提出和發展了液晶分子統計理論以來，在大量的實驗結果的基礎上，許多理論物理學家致力於改進、完善液晶分子理論的工作，如chandrasekhar 、 humphries 、 luckhurst 、 gelbart 、 baron 、 cotter等。 -
On the bases of the galaxy evolution theory, we use the therotical chemical evolution model of three zone ( such as halo, thick disk and thin isk ) and multi - phase ( diffuse gas, molecular clouds, stars of both low and high mass, the remnants ). by comparing with the observational constraints, such assurface densities, age - metallicity relation, g - dwarf metallicity distribution in the solar neighbourhood and the correlation between [ a / fe ] and [ fe / h ], supernovae rates, infall rates. the rationality of the model is verified. based on the theory model, we calculate the abundance of neutron capture element
本文正是在銀河系化學演化的基礎上，利用銀河系的三成分（ threezone ） （即暈、厚盤和薄盤）多相（ multi - phase ） （氣體，分子云，大、小質量恆星以及剩餘物質）的化學演化的理論模型，通過與觀測約束（質量面密度、場星的年齡-金屬豐度關系、太陽附近g矮星金屬含量分佈函數、三成份的特徵量、元素的星系化學演化、超新星的爆炸率、內落速率等）的比較，來檢驗模型的合理性。 -
Molecular field theory analysis of magnetic properties and magnetic phase transitions of intermetallic compound
2化合物的磁性和磁相變的分子場理論研究 -
Collisonal quantum interference ( cqi ) was observed in the intramolecular rotational energy transfer in the experiment of the static cell, and the integral interference angles were measured. to observe more precise information, the experiment in the molecular beam should be taken, from which the differential interference angle can be obtained precisely. in this paper, the theoretical model of cqi is described in an atom - diatom system in the condition of the molecular beam, based on the first - born approximation of time dependent perturbation theory, taking into accounts the anisotropic lennard - jones interaction potentials. the method of observing and measuring correctly the differential interference angle is presented. the changing tendencies of the differential interference angle with the impact parameter, velocity, and et al. are discussed
分子內部轉動傳能的靜態池實驗觀察到了碰撞量子干涉效應（ cqi ） ，並且測得積分干涉角，為了獲得更加精確的分子內部轉動傳能的碰撞量子干涉效應信息，實驗就必須要採用分子束實驗進行.本文理論上採用各項異性相互作用勢，應用含時微擾理論的一級波恩近似，假想在分子束實驗的條件下，建立在原子-雙原子分子體系中碰撞量子干涉的理論模型.理論上推導出微分干涉角具體表達式，通過計算定性地討論了微分干涉角隨著碰撞參數、速率等的變化趨勢，同時初步探討了實驗的正確觀測途徑，得出了採用分子束進行實驗觀測的實驗方法，為進一步進行分子束實驗提供了理論基礎，對實驗的進行起到了一定的借鑒作用 -
Female mice serum and vaginal secretion antibodies, their fertility and the pathological changes were determined. on the other hand, the effects of the anti - serum against synthetic peptide on the sperm - egg interaction during ivf and the location of p3 peptide in sperm were watched. the main results and conclusions were as follows : 1 ) the new antigen p3 peptide which harvested from the 430a peptide synthesizer were verified by the mass spectrograph and hplc, that the ratio of mass / charge of the synthetic peptide was equal to the molecular weight in theory and its purity was above 95 %
本研究的主要結果和結論如下：一、經抗原分子設計，在430a自動肽合成儀上合成的新抗原p3 ，經質譜儀分析證明其荷質比與理論一致；純化后，其純度大於95 ；將新抗原與klh偶連后免疫小鼠，經westernblot證實其誘導的特異性抗體可識別小鼠、大鼠、人睪丸組織中分子量約為22kd和55kd左右的蛋白質。 -
According to molecular theory ， all matter is made up of small particles called molecules
根據分子理論，一切物質都是由叫做分子的小粒子組成的。 -
This thesis mainly expound how to found atomic - molecular theory and einstein ' s theory on brownian movement and perrin ' s experiment on einstein ' s theory
摘要簡要介紹了原子分子理論的發展過程、愛因斯坦對于布朗運動的理論研究和佩蘭對愛因斯坦布朗運動理論的驗證。 -
In this paper, the stereoisomer rearrangement of biomarker compound for the exclusive reaction form the electronic off - domain to the out - proton magnetic rotation is interpreted in the sedimentary system in terms of the micro - particle wave motion and the molecular orbital theory
摘要應用微觀粒子波動和分子軌道理論、解釋生物標志化合物在沉積體系中自身獨有的「電子離城外質子磁旋反應」的重排機理。 -
In theory, this may be in part because non - exercise activity thermogenesis ( neat ) is generally a much greater component of total energy expenditure than exercise, or because any type of brief, yet frequent muscular contraction throughout the day may be necessary to short - circuit unhealthy molecular signals causing metabolic diseases
從理論上來說，這樣的結果部分是由於非運動型活動的產熱作用比鍛煉占據了更多比例的能量消耗，或者是由於長時間短暫、頻繁的肌肉收縮造成短途的不健康的分子通路，後者是代謝綜合征中的必經途徑。 -
The crystallization and melting behavior of mellocene - catalized branched and linear polyethylenes of low molecular weight was studied. it was found that the crystalline lattice of branched polyethylene is larger than that of linear polyethylene because of the existence of branched chains. the melting behavior of branched polyethylene is similar to that of linear polyethylene since the branched chains can not enter the lattice. however, the crystalline behavior of low molecular weight branched polyethylene is the same as that of high molecular weight linear polyethylene, but different with that of low molecular weigh linear polyethylene. kinetics theory analysis evidenced that the transition temperature of growth regime of the branched polyethylene is about 20 lower than that of linear polyethylene with the same molecular weight. it may be attributed to the existence of short branched chains
研究了金屬茂催化的低分子量支化聚乙烯和線性聚乙烯的結晶及熔融行為，發現支化聚乙烯的結構與線性聚乙烯相同為正交結構，但晶格略有膨脹.支鏈的存在對熔融行為影響不大，兩種聚乙烯的熔點均隨結晶溫度的升高而非線性增加，表現出低分子量樣品的共同特徵.但支鏈的存在對結晶行為卻有很大的影響，主要是由於支鏈的存在降低了晶體的結晶速率從而影響結晶過程，使得低分子量的支化聚乙烯的結晶行為與高分子量線性聚乙烯的結晶行為相似而與低分子量的線性聚乙烯不同.動力學分析表明，低分子量的支化聚乙烯的結晶生長方式的轉變溫度比同等分子量的線性聚乙烯降低了約20 -
Moreover, the stereo structures of diaminodibenzo crown ethers were studied by means of " h - nmr, 13c - nmr and molecular mechanics theory. dialdehyde compounds were also synthesized and characterized
通過~ 1h - nmr 、 ~ （ 13 ） c - nmr和分子力學計演算法研究了二氨基二苯並冠醚異構體的空間立體結構。 -
Based on the theory of molecular set nests and prime elements set nested in [ 67, 68 ], with the cuted set f and jm, we have obtain the equivalent theorem, the decomposition theorems, the representation theorems about l - smooth co - topology, the equivalent conditions of constructing a - smooth co - topology by a family co - topologies and the equivalent theorem of closure operator. we have proved that - smooth closure operator is reasonable, discussed the relations between - smooth closure operator and closure operator, - smooth continuous goh and continuous goh, and given a kind of product of - smooth topological molecular lattices
藉助文[ 67 ， 68 ]中提出的分子集合套和素元集合套理論，結合文[ 83 ]並以截集蘆f _ [ a ]和f ~ [ a ]為工具刻畫l上smooth余拓撲f ，從而給出了l - smooth余拓撲的刻畫定理、分解定理、表現定理和由余拓撲族構造l - smooth余拓撲的充要條件 -
In the molecular orbital theory, the molecule of the conjugated hydrocarbons considered generally can be represented in carbon - atom skeleton graph, the character of this kind of graphs is that all vertices have degree no greater than three and have a perfect matching
在分子軌道理論中，所考慮的共軛碳氫化合物的分子常用碳原子骨架圖來表示，此類圖的特徵是所有頂點的度不超過3 ，並且具有完美匹配。 -
A comprehensive theory is presented for fm spectroscopy of doppler - broadened molecular iodine absorption lines. the relationship betwcen fm spectroscopy and modulation frequency and modulation index has been studied. the whole circuit for thc frcquency stabilized laser system has been developed
建立了多普勒加寬碘分子線性吸收fm光譜的一般理論，對fm光譜與調制頻率和調制度的關系進行了研究；並研製了532nmnd : yvo _ 4 / ktp碘吸收穩頻激光器的電路系統；提出了虛擬激光穩頻技術的概念。 -
A web - based course providing an extensive introduction to the theory and practical aspects of the study of solid surfaces, including topics such as surface structure, molecular adsorption and experimental techniques
-研究高分子材料的結構和性能高分子材料的成型理論和技術高分子材料生產與應用中的工程技術問題，進行高級專門人才的培養。 -
The research progress of 1, 8 - naphthalimide as organic small molecular electroluminescent materials was reviewed and the structure features and related theory were introduced
摘要綜述了近年來1 ， 8 -萘酰亞胺類小分子電致發光材料的研究進展，作了結構特點和相關理論的說明。
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