標(biāo)題: Titlebook: Crystal Engineering: From Molecules and Crystals to Materials; Dario Braga,Fabrizia Grepioni,A. Guy Orpen Book 1999 Springer Science+Busin [打印本頁] 作者: Inspection 時間: 2025-3-21 16:19
書目名稱Crystal Engineering: From Molecules and Crystals to Materials影響因子(影響力)
書目名稱Crystal Engineering: From Molecules and Crystals to Materials影響因子(影響力)學(xué)科排名
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書目名稱Crystal Engineering: From Molecules and Crystals to Materials網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Crystal Engineering: From Molecules and Crystals to Materials被引頻次
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書目名稱Crystal Engineering: From Molecules and Crystals to Materials年度引用學(xué)科排名
書目名稱Crystal Engineering: From Molecules and Crystals to Materials讀者反饋
書目名稱Crystal Engineering: From Molecules and Crystals to Materials讀者反饋學(xué)科排名
作者: Gleason-score 時間: 2025-3-21 23:24 作者: Self-Help-Group 時間: 2025-3-22 03:04
Molecule-Based Magnets,ng commercially useful properties.. These include electrical conductivity, ferroelectricity as well as magnetic ordering. Molecules, in contrast to atoms, enables the modulation of the commercially useful properties by low-temperature organic-synthesis methodologies, that can lead to the improvement作者: 功多汁水 時間: 2025-3-22 08:17
Structure Determination by Neutron and Synchrotron X-Ray Scattering,entary precision to structural data and inelastic neutron scattering gives valuable information on interatomic and intermolecular forces. The tunability and high brilliance of third generation synchrotron sources opens new fields in structure determination of large molecules by using the anomalous d作者: 熱情贊揚(yáng) 時間: 2025-3-22 11:21
Hydrogen-Bond Assisted Assembly of Organic and Organic-Inorganic Solids, biochemistry and materials science. In this context, the strength, selectivity and directionality of the hydrogen bond have been instrumental in the preparation of distinctive and predictable structural aggregates, and the use of hydrogen bonding as a steering force has emerged as the most importan作者: 藐視 時間: 2025-3-22 14:28 作者: 藐視 時間: 2025-3-22 20:19 作者: Fracture 時間: 2025-3-23 00:39 作者: Resection 時間: 2025-3-23 04:31
Thermodynamics and Kinetics of Crystalline Inclusion Compounds,s of enclathration and desolvation and attempt to relate them to their crystal structure. We will list a number of reviews and papers which outline the major concepts and some important techniques in the field of Inclusion Chemistry, with a view to introducing new researchers to this area and to fac作者: ablate 時間: 2025-3-23 08:28 作者: 松軟無力 時間: 2025-3-23 12:20
How to Look at Bonds in Extended Solids,discrete entities exist and bind to each other by weak interactions such as van der Waals or hydrogen bonds, or extended solids, consisting of infinite arrays of structural motifs. Many publications have addressed the study of the bonding in extended solids, starting from one-dimensional chains, to 作者: Defiance 時間: 2025-3-23 17:17
,Diversity and Certainty — Database Research in Crystal Engineering, molecular and crystal structures, and the difficulties in theoretical methods of structure prediction, statistical analysis of existing structural data continues to be one of the most useful entries into crystal synthesis.作者: congenial 時間: 2025-3-23 20:54
The Development and Application of Knowledge-Based Approaches to Molecular Design,ular design methods into both academic and industrial research organisations. Twenty years later, virtually all pharmaceutical and agrochemical research departments have a computational chemistry group, and, increasingly, molecular design has found applications in other areas such as combinatorial c作者: Bucket 時間: 2025-3-23 23:23
Organic Materials for Second-Order Nonlinear Optics,or applications in areas such as efficient frequency-conversion and high-speed light modulation. As a special feature their macroscopic properties arise from the properties of the constituent molecules. There are several possibilities to arrange these molecules macroscopically. The most common forms作者: ATOPY 時間: 2025-3-24 05:46 作者: Hemiparesis 時間: 2025-3-24 08:44
Theoretical Prediction of Crystal Structures of Rigid Organic Molecules,edict observed crystal structures by energy minimization. In practice, these predictions are difficult. The principal reason is that the portion of the energy hypersurface with downhill access to the global energy minimum is usually small; all other portions of the energy hypersurface lead downhill 作者: heart-murmur 時間: 2025-3-24 14:33
Rational Design of Polar Solids,ooptical applications’, especially devices based upon second-order nonlinear optic (NLO), piezoelectric, pyroelectric or ferroelectric activity. It should therefore be unsurprising that the pursuit of new classes of acentric, or polar, solids has been ongoing for many years. Although a crystallograp作者: hypertension 時間: 2025-3-24 18:02
Crystal Design,copic properties and microscopic structures. If this mapping is unique, modelling allows the prediction of properties. As a consequence of this attractive aspect, the major benefits of modelling-assisted materials design are:作者: crease 時間: 2025-3-24 20:24 作者: 免除責(zé)任 時間: 2025-3-24 23:29
The Development and Application of Knowledge-Based Approaches to Molecular Design,ular design methods into both academic and industrial research organisations. Twenty years later, virtually all pharmaceutical and agrochemical research departments have a computational chemistry group, and, increasingly, molecular design has found applications in other areas such as combinatorial chemistry, materials, oil and dyestuffs research.作者: 雪崩 時間: 2025-3-25 05:29 作者: 打包 時間: 2025-3-25 08:48 作者: Irrigate 時間: 2025-3-25 15:41
https://doi.org/10.1007/BFb0011244copic properties and microscopic structures. If this mapping is unique, modelling allows the prediction of properties. As a consequence of this attractive aspect, the major benefits of modelling-assisted materials design are:作者: 無辜 時間: 2025-3-25 17:07
https://doi.org/10.1007/BFb0011851 molecular and crystal structures, and the difficulties in theoretical methods of structure prediction, statistical analysis of existing structural data continues to be one of the most useful entries into crystal synthesis.作者: 暴發(fā)戶 時間: 2025-3-25 23:23 作者: acrimony 時間: 2025-3-26 02:42
Water Management in Desert EnvironmentsWe discuss in this lecture the theory of intermolecular interactions. The discussion will start from the case of two monomers in free space. Certain further aspects concerning crystals will then be added. Finally a few additions to the author’s recent review [.] are made.作者: 有惡臭 時間: 2025-3-26 05:10 作者: 有偏見 時間: 2025-3-26 12:14 作者: notion 時間: 2025-3-26 14:40
Energy Minimization as a Tool for Crystal Structure Determination of Industrial Pigments,This chapter describes theory and applications of energy minimization for molecular crystals. The applications include prediction of crystal structures, search for polymorphic forms, and determination of crystal structures from powder diffraction data.作者: Charade 時間: 2025-3-26 19:21
https://doi.org/10.1007/978-94-011-4505-3bismuth; bonding; chemistry; chromium; crystal; crystal structure; crystallography; hydrogen; kinetics; mater作者: 非秘密 時間: 2025-3-26 23:30
978-0-7923-5899-2Springer Science+Business Media Dordrecht 1999作者: WAIL 時間: 2025-3-27 03:04 作者: originality 時間: 2025-3-27 06:13
Water Management in Desert Environmentsonships between molecules, although well understood by crystallographers, makes it very difficult for others to understand the chemical significance of the close packing interactions present in the solid state. With the use of Kitaigorodskii’s Aufbau Principle (KAP) and a few simple ideas concerning作者: Licentious 時間: 2025-3-27 12:06
https://doi.org/10.1007/BFb0011244ng commercially useful properties.. These include electrical conductivity, ferroelectricity as well as magnetic ordering. Molecules, in contrast to atoms, enables the modulation of the commercially useful properties by low-temperature organic-synthesis methodologies, that can lead to the improvement作者: 搖曳 時間: 2025-3-27 13:38
https://doi.org/10.1007/BFb0011244entary precision to structural data and inelastic neutron scattering gives valuable information on interatomic and intermolecular forces. The tunability and high brilliance of third generation synchrotron sources opens new fields in structure determination of large molecules by using the anomalous d作者: delusion 時間: 2025-3-27 20:45 作者: Abrupt 時間: 2025-3-28 00:31 作者: milligram 時間: 2025-3-28 04:10 作者: 陳舊 時間: 2025-3-28 08:04
https://doi.org/10.1007/BFb0011244copic properties and microscopic structures. If this mapping is unique, modelling allows the prediction of properties. As a consequence of this attractive aspect, the major benefits of modelling-assisted materials design are:作者: Detain 時間: 2025-3-28 12:16 作者: BROOK 時間: 2025-3-28 17:40 作者: 無目標(biāo) 時間: 2025-3-28 22:46
Water Management in Desert Environmentsdiscrete entities exist and bind to each other by weak interactions such as van der Waals or hydrogen bonds, or extended solids, consisting of infinite arrays of structural motifs. Many publications have addressed the study of the bonding in extended solids, starting from one-dimensional chains, to 作者: Insufficient 時間: 2025-3-28 23:09
https://doi.org/10.1007/BFb0011851 molecular and crystal structures, and the difficulties in theoretical methods of structure prediction, statistical analysis of existing structural data continues to be one of the most useful entries into crystal synthesis.作者: heart-murmur 時間: 2025-3-29 03:53 作者: pulmonary 時間: 2025-3-29 10:46 作者: 聲明 時間: 2025-3-29 11:31 作者: 鞭子 時間: 2025-3-29 17:57 作者: 妨礙 時間: 2025-3-29 22:13 作者: Infect 時間: 2025-3-30 01:20
Hydrogen-Bond Assisted Assembly of Organic and Organic-Inorganic Solids,is point is amply illustrated by the fact that many fundamental properties of solids can not be simulated or calculated with any great degree of confidence. Furthermore, we are still lacking sufficient information about crystallization processes, structural phase changes and other events where therm作者: coagulation 時間: 2025-3-30 06:34 作者: airborne 時間: 2025-3-30 11:12
An Approach to the Crystal Engineering of Coordination Networks,rmation of molecular networks in solution or in the solid state. Operational concepts in molecular tectonics are based on molecular recognition (molecular recognition is employed in a rather broad sens including any type of molecular interaction, in particular metal coordination processes) operating作者: 不能和解 時間: 2025-3-30 14:07 作者: Cocker 時間: 2025-3-30 19:30
Water Management in Desert Environmentsis point is amply illustrated by the fact that many fundamental properties of solids can not be simulated or calculated with any great degree of confidence. Furthermore, we are still lacking sufficient information about crystallization processes, structural phase changes and other events where therm作者: 荒唐 時間: 2025-3-30 20:43 作者: hysterectomy 時間: 2025-3-31 04:27 作者: Hyperalgesia 時間: 2025-3-31 06:16 作者: 參考書目 時間: 2025-3-31 10:54
https://doi.org/10.1007/BFb0011851n of a material for a certain application consists of two steps. On the one hand, the nonlinear optical properties of the molecules have to be maximized and, on the other hand, the arrangement of these molecules in crystals or thin films has to be optimized.作者: 彎曲的人 時間: 2025-3-31 14:19 作者: FOR 時間: 2025-3-31 20:40 作者: Charitable 時間: 2025-4-1 01:11 作者: 罐里有戒指 時間: 2025-4-1 05:14 作者: Myofibrils 時間: 2025-4-1 08:09 作者: 無可非議 時間: 2025-4-1 10:49 作者: 騷擾 時間: 2025-4-1 14:37
How to Look at Bonds in Extended Solids,two-dimensional layers, and three-dimensional solids. Although the bonds may exhibit a character ranging from completely covalent to almost completely ionic, the same model can be successfully employed in many solids [.].作者: PACT 時間: 2025-4-1 19:17
1389-2185 se understanding of the chemistry and properties ofsupramolecular systems, interest in the potential of the field hasincreased rapidly. .The topics discussed in the 28 contributions in this book provide astate-of-the-art description of the field and offer new research ideasthat, if pursued, will ser作者: 忘恩負(fù)義的人 時間: 2025-4-2 00:22
