標(biāo)題: Titlebook: Carbon Bonding and Structures; Advances in Physics Mihai V. Putz Book 2011 Springer Science+Business Media B.V. 2011 Carbon atoms and mole [打印本頁] 作者: Reticent 時(shí)間: 2025-3-21 18:25
書目名稱Carbon Bonding and Structures影響因子(影響力)
書目名稱Carbon Bonding and Structures影響因子(影響力)學(xué)科排名
書目名稱Carbon Bonding and Structures網(wǎng)絡(luò)公開度
書目名稱Carbon Bonding and Structures網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Carbon Bonding and Structures被引頻次
書目名稱Carbon Bonding and Structures被引頻次學(xué)科排名
書目名稱Carbon Bonding and Structures年度引用
書目名稱Carbon Bonding and Structures年度引用學(xué)科排名
書目名稱Carbon Bonding and Structures讀者反饋
書目名稱Carbon Bonding and Structures讀者反饋學(xué)科排名
作者: induct 時(shí)間: 2025-3-21 20:30 作者: 白楊 時(shí)間: 2025-3-22 01:58 作者: 竊喜 時(shí)間: 2025-3-22 08:01 作者: 裝勇敢地做 時(shí)間: 2025-3-22 12:12 作者: 拖債 時(shí)間: 2025-3-22 15:25 作者: 拖債 時(shí)間: 2025-3-22 17:10
Tunneling Current in a Single Level System, regime their fluctuations show quantum behavior. This is calculated here for the second and fourth moments of the end-to-end distribution in the large stiffness expansion. The result should soon be measurable.作者: Collision 時(shí)間: 2025-3-22 22:25
Many-Body Operator Green Functions,gativity and chemical hardness within a quantum parabolic energetic effect that closely resembles other pi-equivalent energy expressions within the semi-empirical computation framework as better as the carbon-based system increases its complexity. On the other side, the present analysis affirms elec作者: verdict 時(shí)間: 2025-3-23 03:14
Tunneling Current in a Single Level System, regime their fluctuations show quantum behavior. This is calculated here for the second and fourth moments of the end-to-end distribution in the large stiffness expansion. The result should soon be measurable.作者: 入會 時(shí)間: 2025-3-23 06:29 作者: 內(nèi)疚 時(shí)間: 2025-3-23 13:47
Survey of Equilibrium Critical Phenomena,eir parent free fullerenes. The effect of encapsulation of trimetallic nitrides or noble gas atoms/dimers was shown to have a profound impact on the stability and reactivity of fullerene compounds. It is not just the encapsulation, but in particular the nature of the species that is encapsulated tha作者: podiatrist 時(shí)間: 2025-3-23 17:20
Theoretical and Mathematical Physicslosed. Employing the approximate extended Hückel method, this C structure was determined to be a semi-conducting structure. In contrast, a state-of-the-art density functional theory (DFT) optimization reveals the hexagonal structure to be metallic in band profile. It is built upon a bicyclo[2.2.2]-2作者: Connotation 時(shí)間: 2025-3-23 18:57 作者: 允許 時(shí)間: 2025-3-24 00:21 作者: 飛行員 時(shí)間: 2025-3-24 03:44
Theoretical and Mathematical Physicsrtition of π-electrons of Kekuléan polycyclic conjugated hydrocarbons to individual rings, so that by summing π-electrons within individual rings of polycyclic conjugated hydrocarbons one obtains the total number of π-electrons in a molecule. We discuss separately for various types of hydrocarbons t作者: slipped-disk 時(shí)間: 2025-3-24 09:53 作者: 油氈 時(shí)間: 2025-3-24 14:10 作者: 拔出 時(shí)間: 2025-3-24 17:19
https://doi.org/10.1007/978-3-319-00083-1rtices. The results are used to asses the quality of recently obtained linear upper bounds and square root-type lower bounds. It seems that the fullerenes with large diameters are exceedingly rare. Our results suggest that there is a linear upper bound on the diamater of the fullerenes with isolated作者: breadth 時(shí)間: 2025-3-24 21:47
Ekaterina Nagnibeda,Elena Kustovathe physico-chemical process of protonation. Method relies upon the basic tenets of scientific modeling having four . descriptors – the ionization energy (I), the global softness(S), the electronegativity (χ), and the global electrophilicity index (ω) as the components. These akin theoretical descri作者: Bravado 時(shí)間: 2025-3-25 02:29
https://doi.org/10.1007/BFb0025374al processes. During the last years, there is a strong interest in developing several molecular shape descriptors. In this chapter we present our attempts for deriving van der Waals (vdW) shape molecular descriptors from two size molecular descriptors – the molecular vdW volume (V.) and the molecula作者: Hallowed 時(shí)間: 2025-3-25 05:06
Non-Equilibrium Social Science and Policy,one of the most challenging tasks of pharmaceutical formulation. Stimuli-responsive materials, as called intelligent or smart, could be the key of the best developments in the area. Controlled Drug Delivery Systems (CDDSs) have almost three decades since they were first investigated. Their formulati作者: Neuralgia 時(shí)間: 2025-3-25 09:19
,Quantum Parabolic Effects of Electronegativity and Chemical Hardness on Carbon π-Systems,tronegativity as the quantum observable for the states that represent full particle existence, while chemical hardness posses the second quantization degree of uncertainty in observation, although through the present study an alternative definite Hückel based resonance integral expression is advanced.作者: Brain-Waves 時(shí)間: 2025-3-25 15:25
,Prochirality and Pro-,-Stereogenicity. Stereoisogram Approach Free from the Conventional “Prochiraltric term), ., . (as a purely geometric term), and .. Such relational terms as “enantiotopic”, “diastereotopic”, and “stereoheterotopic” in the conventional approach should be replaced by newly-defined relational terms based on the stereoisogram approach, e.g., . (as a purely geometric term), ., and ..作者: 甜食 時(shí)間: 2025-3-25 16:51 作者: Oligarchy 時(shí)間: 2025-3-25 20:55
Book 2011aracterization of fundamental carbon based materials and recently designed carbon composites. Significant advances are reported and reviewed by globally recognized experts in the field. The quantification, indexing, and interpretation of physical and chemical patterns of carbon atoms in molecules, c作者: Presbyopia 時(shí)間: 2025-3-26 00:16 作者: refine 時(shí)間: 2025-3-26 06:10 作者: Assignment 時(shí)間: 2025-3-26 10:47 作者: expire 時(shí)間: 2025-3-26 14:14
Theoretical and Mathematical Physicssing in the graphene layer. Our computations are performed in the dual topological space, the Wiener index being taken as the topological potential of the system that rules the migration of the defects in the graphenic lattice.作者: Deduct 時(shí)間: 2025-3-26 18:19
Survey of Equilibrium Critical Phenomena,tability and reactivity of fullerene compounds. It is not just the encapsulation, but in particular the nature of the species that is encapsulated that determines how (un)reactive the fullerene becomes. These findings have important consequences for future applications of (metallo)fullerenes in biomedicine and (nano)technology.作者: 約會 時(shí)間: 2025-3-26 23:03
Non-Equilibrium Phase Transitionsix, the Laplacian matrix and the Colin de Verdière matrix. In examples we show their possibilities and limits of applicability. We suggest a new matrix that reproduces well the same structures and those ones which were not drawn by the previous matrices.作者: 金絲雀 時(shí)間: 2025-3-27 02:14
Theoretical and Mathematical Physicsfor coding and ordering Kekulé structures of cata-condensed benzenoids. In the case of peri-condensed benzenoids the numeric code of Kekulé structures is not discriminative enough since there are Kekulé structures with identical numeric codes. In that case an additional code is needed, and here we suggest the perimeter code.作者: FRAUD 時(shí)間: 2025-3-27 06:21 作者: Eviction 時(shí)間: 2025-3-27 12:31
On Topological Modeling of 5|7 Structural Defects Drifting in Graphene,sing in the graphene layer. Our computations are performed in the dual topological space, the Wiener index being taken as the topological potential of the system that rules the migration of the defects in the graphenic lattice.作者: 向外才掩飾 時(shí)間: 2025-3-27 16:50 作者: esthetician 時(shí)間: 2025-3-27 18:50 作者: 同義聯(lián)想法 時(shí)間: 2025-3-28 00:57
,Coding and Ordering Benzenoids and Their Kekulé Structures,for coding and ordering Kekulé structures of cata-condensed benzenoids. In the case of peri-condensed benzenoids the numeric code of Kekulé structures is not discriminative enough since there are Kekulé structures with identical numeric codes. In that case an additional code is needed, and here we suggest the perimeter code.作者: lanugo 時(shí)間: 2025-3-28 03:59
Empirical Study of Diameters of Fullerene Graphs,enes with large diameters are exceedingly rare. Our results suggest that there is a linear upper bound on the diamater of the fullerenes with isolated pentagons and that the minimum diameter is achieved on an isomer with isolated pentagons for large enough number of vertices.作者: START 時(shí)間: 2025-3-28 07:28
,Quantum Parabolic Effects of Electronegativity and Chemical Hardness on Carbon π-Systems,gativity and chemical hardness within a quantum parabolic energetic effect that closely resembles other pi-equivalent energy expressions within the semi-empirical computation framework as better as the carbon-based system increases its complexity. On the other side, the present analysis affirms elec作者: temperate 時(shí)間: 2025-3-28 12:33
Stiff Polymers at Ultralow Temperatures, regime their fluctuations show quantum behavior. This is calculated here for the second and fourth moments of the end-to-end distribution in the large stiffness expansion. The result should soon be measurable.作者: Stagger 時(shí)間: 2025-3-28 16:38 作者: altruism 時(shí)間: 2025-3-28 21:13
The Chemical Reactivity of Fullerenes and Endohedral Fullerenes: A Theoretical Perspective,eir parent free fullerenes. The effect of encapsulation of trimetallic nitrides or noble gas atoms/dimers was shown to have a profound impact on the stability and reactivity of fullerene compounds. It is not just the encapsulation, but in particular the nature of the species that is encapsulated tha作者: 方舟 時(shí)間: 2025-3-28 23:37 作者: 陶器 時(shí)間: 2025-3-29 06:58 作者: intangibility 時(shí)間: 2025-3-29 10:57
Applications of Chemical Graph Theory to Organic Molecules,arameters and the molar mass to extract the best descriptor for 12 properties of a set of organic solvents. The quality of the descriptions has been compared with a ‘zero-level’ description based on random numbers. The optimal molecular connectivity indices of the best descriptors obtained with the 作者: lymphoma 時(shí)間: 2025-3-29 14:58 作者: 遭遇 時(shí)間: 2025-3-29 16:26 作者: incisive 時(shí)間: 2025-3-29 22:41 作者: transdermal 時(shí)間: 2025-3-30 00:42
Empirical Study of Diameters of Fullerene Graphs,rtices. The results are used to asses the quality of recently obtained linear upper bounds and square root-type lower bounds. It seems that the fullerenes with large diameters are exceedingly rare. Our results suggest that there is a linear upper bound on the diamater of the fullerenes with isolated作者: faction 時(shí)間: 2025-3-30 06:25
Modeling of the Chemico-Physical Process of Protonation of Carbon Compounds,the physico-chemical process of protonation. Method relies upon the basic tenets of scientific modeling having four . descriptors – the ionization energy (I), the global softness(S), the electronegativity (χ), and the global electrophilicity index (ω) as the components. These akin theoretical descri作者: FEIGN 時(shí)間: 2025-3-30 08:41
Molecular Shape Descriptors: Applications to Structure-Activity Studies,al processes. During the last years, there is a strong interest in developing several molecular shape descriptors. In this chapter we present our attempts for deriving van der Waals (vdW) shape molecular descriptors from two size molecular descriptors – the molecular vdW volume (V.) and the molecula作者: slipped-disk 時(shí)間: 2025-3-30 16:18 作者: Geyser 時(shí)間: 2025-3-30 16:35
High Pressure Synthesis of the Carbon Allotrope Hexagonite with Carbon Nanotubes in a Diamond Anvileters of the parent hexagonite structure, with the result giving the optimized lattice parameters of .?=?0.477?nm and .?=?0.412?nm. A calculation is then reported of a simple diffraction pattern of hexagonite from these optimized lattice parameters, with Bragg spacings enumerated for the lattice out作者: Conscientious 時(shí)間: 2025-3-30 23:26
Applications of Chemical Graph Theory to Organic Molecules,d with random numbers has been tried to further check the validity of the Topliss-Costello rule. The full combinatorial search algorithm is quite effective in finding the best descriptor, while it highlights the advantages to work with a selected choice of indices belonging to different configuratio作者: 疲憊的老馬 時(shí)間: 2025-3-31 04:00
Structural Approach to Aromaticity and Local Aromaticity in Conjugated Polycyclic Systems,d point to a significant difference in distribution of π-electrons when instead of using all Kekulé valence structures one focuses on the subset of Kekulé valence structures indicated by Clar’s model.作者: 袖章 時(shí)間: 2025-3-31 06:19
Modeling of the Chemico-Physical Process of Protonation of Carbon Compounds,88 carbon compounds of diverse physico-chemical nature viz, hydrocarbons, alcohols, carbonyls, carboxylic acids, esters, aliphatic amines, aromatic amines, pyridine derivatives and amino acids. A detailed comparative study of theoretically evaluated protonation energies of the above mentioned molecu
