I - intermolecular 中文

intermolecular n.分子間的。

n. 分子間的。 “force, intermolecular“ 中文翻譯：分子間力“intermolecular attraction“ 中文翻譯：分子間引力“intermolecular bond“ 中文翻譯：分子間鍵“intermolecular bonding“ 中文翻譯：分子間鍵合“intermolecular change“ 中文翻譯：分子間變位“intermolecular cohesion“ 中文翻譯：分子間內聚力“intermolecular collisions“ 中文翻譯：分子間碰撞“intermolecular combustion“ 中文翻譯：分子間燃燒“intermolecular condensation“ 中文翻譯：分子間縮合作用“intermolecular energy“ 中文翻譯：分子間能“intermolecular explosive“ 中文翻譯：分子間炸藥“intermolecular force“ 中文翻譯：分子間力; 分子間作用力; 分子力“intermolecular forces“ 中文翻譯：分子間力; 分子間作用力“intermolecular interaction“ 中文翻譯：分子間相互酌; 分子間相互作用“intermolecular interactions“ 中文翻譯：分子間相互作用“intermolecular ligation“ 中文翻譯：分子間連接“intermolecular linkage“ 中文翻譯：分子間鍵合“intermolecular migration“ 中文翻譯：分子間遷移作用; 分子間移動; 分子間重排酌; 分子間轉移作用“intermolecular nucleation“ 中文翻譯：分子間成核過程“intermolecular orbital“ 中文翻譯：分子間軌道“intermolecular order“ 中文翻譯：分子間有序狀態“intermolecular ordering“ 中文翻譯：分子間有序化“intermolecular oxidation“ 中文翻譯：分子間氧化作用“intermolecular vibration“ 中文翻譯：分子間振動“intermodulationcrosstalk“ 中文翻譯：互調串話“intermodulation voltammetry“ 中文翻譯：互調伏安法

intermontane
During the last two decades , great interest has been aroused in the study of weak bonding complexes , as it can provide detail information on intermolecular properties such as multipole moments . interaction potentials , etc . , which are highly important for us to understand the macroscopic physical and chemical properties of matter . moreover , the complexes of this kind are ideal objects for studying the processes of intermolecular energy transference , vibrational relaxation and predissociation which are the bases for studying macroscopic phenomena 在過去的二十年中，人們對弱成鍵復合物的研究興趣非常濃厚，因為它們能夠提供分子內部的細節信息，比如多極矩、分子的相互作用勢等等，而這些信息對我們理解宏觀物質的物理和化學性質至關重要。并且，范德華復合物是研究分子間能量轉移、振動馳豫和振動預解離等過程的理想物質。
The results of lauryl sodium sulfate - polyacrylamide gel electrophoreses ( sds - page ) of the aggregate precipitate and supernatant and the result of high - performance size - exclusion chromatography of the supernatant indicated that , by wrongly linked intermolecular disulfide bonds soluble bi - molecular and tri - molecular egg white lysozyme aggregate could be simultaneously formed except being renatured to native and active egg white lysozymes during the refolding procedure of denatured - reduced egg white lysozyme ; the aggregate precipitate could be further formed by the non - covalent bonds interaction between the soluble hi - molecular egg white lysozyme aggregates , and the soluble tri - molecular egg white lysozyme aggregate could still stay at the supernatant 沉淀和上清液的不連續十二烷基硫酸鈉聚丙烯酰胺凝膠電泳( sds - page )和高效凝膠排阻層析分析結果表明，還原脲變性蛋白溶菌酶在稀釋復性過程中除了能夠復性成天然態蛋白溶菌酶分子外，還會形成可溶的蛋白溶菌酶分子二聚體和三聚體，二聚體和三聚體主要是靠分子間二硫鍵的錯配連接而成的；可溶的蛋白溶菌酶分子二聚體之間通過非共價鍵相互作用而形成集聚體沉淀，而可溶的三聚體溶菌酶分子則仍處于復性液上清液中。
The effects of the monolayer - formation conditions on the monolayer behavior , including the phase structure ( molecular packing ) , intermolecular interactions , stability , and so on , were discussed . based on the theory model we study low molecule weight surfactant ( behenic acid ) and phospholipid monolayer and the cyclic isotherms of their mono layers ; including the standard thermodynamic characteristics and aggregation of the cyclic isotherms 從力學性質著手，我們討論了成膜條件對相態結構(分子排列) 、分子間作用力、穩定性等物理化學性質的影響；在此基礎上，利用現有的理論模型討論小分子化合物(二十二酸)及其磷脂分子壓縮、擴張過程分子聚集、擴散機理及其熱力學問題。
In our experiments , these complexes , produced in supersonic beam expansions , are amenable to high resolution resonant two - photons ionization spectroscopy , which make it possible to obtain detailed information on their electronic - vibrational states . through resonant ionization spectra and together with time - of - flight mass spectrometry in supersonic molecular beam , the internal rotation for ch3 and intermolecular vibration for atom ar ( or n2 ) in the complexes ( c6h5ch3 . . 實驗中采用了高分辨率的共振電離光譜技術和超聲分子束技術，通過共振電離光譜和飛行時間質譜技術的手段探明了復合物c _ 6h _ 5ch _ 3 … n _ 2 、 ar的電子態、振動態以及甲基( ch _ 3 )內轉動的詳細情況。
We have more interest in benzofuroxans with amino and nitro substituents because the effect of pushing electron of amino group increases the bond energy of c - no2 , and there are strong intramolecular and intermolecular hydrogen bonds between amino and nitro group . these hydrogen contacts can make the molecular structure more stability . so aminonitrobenzodifuroxan may have good heat resistance and low impact sensitivity 所以我們對氨基硝基苯并氧化呋咱這類炸藥更為關注，因為氨基的推電子效應使c - no _ 2鍵能增強，且氨基的氫原子與硝基的氧原子間形成強的分子內和分子間氫鍵，更增強了分子的穩定性，所以它們可能獲得優良的熱安定性和較低的感度。
This article studys the frozen coal microscopic adhesive structure , pointed out the intensity of frozen coal is the synthesis of chemical bond strength , intermolecular action , hydrogen bond strength , electrostatic force and friction force , because the coal freeze situation differents , effect of different factors are also different 本文研究了凍煤的微觀凍粘結構,指出凍煤的強度是化學鍵力,分子間作用力,氫鍵力,靜電力和摩擦力等多種因素的綜合,因煤的凍結情況不同各因素所占比例亦不同。
And then , according to experimental data and corresponding stae v theory the exp - 6 potenial parameters of the for were fitted ; in thcoretical calculation , the modified fluld pedon vtheutional statstics method , i . e . manssori - ced el d - rasaiah - stel l - ross ( m crs r ) , was adopt to calcu1ate the m ' conssion cbocteristics of iso - molar liquld co and n , from their intermolecular potential 根據沖擊壓縮實驗數據和對應態原理擬合了上述混合液樣的exp 6勢參數；采用改進的流體微擾變分統計力學方法（ mcrsr ），從分子相互作用勢出發計算了液態co和n 。等摩爾混合物初始樣品的沖擊壓縮特性。
Ar n2 ) are exhibited . we obtain the complete information and a whole microscopic picture of the intermolecular actions and relative motions of these complexes . all observed bands are rationally assigned by isotope effect and calculated at the internal rotational levels and external vibrational levels are obtained 由理論計算和同位素效應對光譜的分析作了合理的歸屬，獲得了復合物c _ 6h _ 5ch _ 3 … n _ 2 、 ar的分子間相對振動模式和內轉動的能級躍遷完整信息。
We research on the carbon dioxide dimers ( c2h and c2v ) by dft too . the results indicate that dissociation energies is kjmol - 1 and intermolecular vibration frequencies are small of both carbon dioxide dimers ( cah and civ ) . therefore we prove that the carbon dioxide dirners are weakly bound molecule indeed 采用量子化學計算手段，我們研究了co _ 2二聚體( dimer ) ，證實了co _ 2二聚體確實是弱結合分子，因而在超臨界狀態下co _ 2具有很強的動力學特征。
It is suggested that the introduction of ethanol as solvent not only decrease the viscosity of composites allowing the easy mass transfer of resin and curing agent during curing , but also weakens the intermolecular interaction of novolac resin resulting better miscibility of resin and clay 研究表明，乙醇的加入可以減小體系的級度，利于酚醛樹脂和固化劑擴散到粘土層間；同時又減弱了酚醛樹脂自身的相互作用，改善了酚醛和粘土的相容性。
This is related to many basic problems , such as the condensed structure , intermolecular interaction , relaxation , etc . the mechanical properties and stability of langmuir films have strong and direct effect on the deposition process of lb films 這涉及到多方面的問題，如膜的凝聚態結構、成膜分子間的相互作用力、膜的表面粘彈性和松弛特性、膜在二維狀態下的反應性、分子層與基片間的附著力等等。
Development and applications of the theory and method for polarization energy decomposition to study intermolecular interactions in condensed phases and protein - ligand binding 在研究凝聚態和蛋白質-配體連接中的分子內相互作用時，發展了極化能分解理論和方法。
Ftir results revealed that there were strong intermolecular interactions between dwnts and ferrocene , indicating electron transfers occured between them 紅外光譜研究結果表明，碳納米管管壁與內部二茂鐵之間存在強的電子相互作用，并伴有電子轉移。
Once the wavelength approaches the intermolecular distance , the specific dispersion relation becomes important 一旦波長接近分子間的距離時，各自特定的色散關系就變得重要了。
For short wavelengths , approaching the intermolecular distance , the velocity can vary with wavelength 而對于波長短到接近分子間距離的波，其速度則會隨頻率而改變。
Intermolecular interaction potentials of ne - ch4 complex from local density approximation 4分子間相互作用勢的局域密度近似計算
Determination of intermolecular force in the chloroform aqueous solution 氯仿水溶液中分子間力的測定
There was a weakening of the intermolecular bonds, primarily in the amorphous region of the polymer . 分子間鍵合減弱，尤其在聚合物的無定形區內更為明顯。

名稱
說明
信箱
電話
圖片	移動背景圖固定背景圖重製上傳圖片

intermolecular

intermolecular n.分子間的。

intermontane

Development and applications of the theory and method for polarization energy decomposition to study intermolecular interactions in condensed phases and protein - ligand binding 在研究凝聚態和蛋白質-配體連接中的分子內相互作用時，發展了極化能分解理論和方法。

Ftir results revealed that there were strong intermolecular interactions between dwnts and ferrocene , indicating electron transfers occured between them 紅外光譜研究結果表明，碳納米管管壁與內部二茂鐵之間存在強的電子相互作用，并伴有電子轉移。

Once the wavelength approaches the intermolecular distance , the specific dispersion relation becomes important 一旦波長接近分子間的距離時，各自特定的色散關系就變得重要了。

For short wavelengths , approaching the intermolecular distance , the velocity can vary with wavelength 而對于波長短到接近分子間距離的波，其速度則會隨頻率而改變。

Intermolecular interaction potentials of ne - ch4 complex from local density approximation 4分子間相互作用勢的局域密度近似計算

Determination of intermolecular force in the chloroform aqueous solution 氯仿水溶液中分子間力的測定

There was a weakening of the intermolecular bonds, primarily in the amorphous region of the polymer . 分子間鍵合減弱，尤其在聚合物的無定形區內更為明顯。