標題: Titlebook: Chemical Applications of Atomic and Molecular Electrostatic Potentials; Reactivity, Structur Peter Politzer,Donald G. Truhlar Book 1981 Spr [打印本頁] 作者: 審美家 時間: 2025-3-21 17:19
書目名稱Chemical Applications of Atomic and Molecular Electrostatic Potentials影響因子(影響力)
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書目名稱Chemical Applications of Atomic and Molecular Electrostatic Potentials被引頻次學科排名
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書目名稱Chemical Applications of Atomic and Molecular Electrostatic Potentials年度引用學科排名
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書目名稱Chemical Applications of Atomic and Molecular Electrostatic Potentials讀者反饋學科排名
作者: 大氣層 時間: 2025-3-21 22:44
Introduction: The Role of the Electrostatic Potential in Chemistryet result at any point .. The electrostatic potential is a real physical property, which is rigorously defined by equation (1). It is exactly equal in magnitude to the electrostatic (coulombic) interaction energy between the static (., unperturbed) charge distribution of the system and a positive unit point charge located at ..作者: 有機體 時間: 2025-3-22 02:25 作者: myopia 時間: 2025-3-22 04:39 作者: 推遲 時間: 2025-3-22 10:10
XML Web Services and Smart Clients,lectrostatic potential of the base. At moderate-to-large separation distances between the electrophile and the base, the electrostatic component of the total energy of interaction is expected to dominate and possibly to be determinative of the site of attack.作者: MAIM 時間: 2025-3-22 14:01 作者: MAIM 時間: 2025-3-22 18:41 作者: 商業(yè)上 時間: 2025-3-22 23:59
Service Oriented Architecture (SOA),et result at any point .. The electrostatic potential is a real physical property, which is rigorously defined by equation (1). It is exactly equal in magnitude to the electrostatic (coulombic) interaction energy between the static (., unperturbed) charge distribution of the system and a positive unit point charge located at ..作者: META 時間: 2025-3-23 03:03
Service Oriented Architecture (SOA),of of the wide scope of use that MEP’s have found in chemistry, biochemistry and related disciplines. Concomitantly there is a growing concern with the shortcomings of the method and a need to illustrate the reasons for success and failure of this approach in studies of molecular reactivity.作者: 殺子女者 時間: 2025-3-23 06:06
on, Texas, under the sponsorship of the Theoretical Chemistry Subdivision of the Division of Physical Chemistry. The symposium was entitled "The Role of the Electrostatic Potential in Chemistry," and it served as a stimulus for this book. The original scope and coverage have been broadened, however;作者: SHRIK 時間: 2025-3-23 13:01 作者: Parley 時間: 2025-3-23 16:33
Pseudomolecular Electrostatic Potentials From X-Ray Diffraction Datareement with extended basis set SCF calculations has been obtained, with small remaining discrepancies being attributed to intermolecular interaction effects on the electron density and also to the neglect of correlation in the calculation..作者: Enliven 時間: 2025-3-23 20:53
http://image.papertrans.cn/c/image/224280.jpg作者: 止痛藥 時間: 2025-3-23 23:59
https://doi.org/10.1007/978-1-4757-9634-6Atom; bonding; metals; physical chemistry; structure; theoretical chemistry作者: 帶傷害 時間: 2025-3-24 03:04 作者: THROB 時間: 2025-3-24 08:27
Service Oriented Architecture (SOA),c units,* by .where Z. is the charge on nucleus A, located at ... The two terms on the right side of equation (1) correspond, respectively, to the nuclear and electronic contributions to the potential. As can be seen, they have opposite signs and accordingly opposite effects; V. (.) represents the n作者: amygdala 時間: 2025-3-24 12:48 作者: Compassionate 時間: 2025-3-24 15:53
The Enterprise Application Architecture,ing of the physical phenomenon under investigation, the interaction hypersurface may be well-approximated by electrostatic interactions. This approximation must be carefully controlled since its validity is not always well justified. In certain cases there may be a difference in exchange repulsion i作者: 沒收 時間: 2025-3-24 20:10
Joachim Rossberg,Rickard Redlerreactant “feels” upon approaching the substrate, at least to what it feels at not too close a distance. The concept is useful for any type of molecules, but its major significance may possibly reside in the field of huge polymers and, in particular, of biopolymers, for which the understanding of the作者: 顛簸地移動 時間: 2025-3-25 01:39 作者: 不可比擬 時間: 2025-3-25 06:45
Web Services Design and Practice,detailed information against which theoretical results may be calibrated. For small molecules such as oxalic acid and formamide almost quantitative agreement with extended basis set SCF calculations has been obtained, with small remaining discrepancies being attributed to intermolecular interaction 作者: 從屬 時間: 2025-3-25 10:58
XML Web Services and Smart Clients, transition metal ions in various coordination geometries and formal oxidation states) on a base is largely dependent on the global potential created in the space surrounding the base by the nuclear charges and the molecular electronic distribution. The electrostatic (Coulombic) part of the total in作者: 容易生皺紋 時間: 2025-3-25 13:23
Introduction: The Role of the Electrostatic Potential in Chemistryc units,* by .where Z. is the charge on nucleus A, located at ... The two terms on the right side of equation (1) correspond, respectively, to the nuclear and electronic contributions to the potential. As can be seen, they have opposite signs and accordingly opposite effects; V. (.) represents the n作者: 有角 時間: 2025-3-25 16:01 作者: 代理人 時間: 2025-3-25 23:44
Electrostatic Molecular Potential Contour Maps from , Calculations. 1. Biologically Significant Moleing of the physical phenomenon under investigation, the interaction hypersurface may be well-approximated by electrostatic interactions. This approximation must be carefully controlled since its validity is not always well justified. In certain cases there may be a difference in exchange repulsion i作者: brachial-plexus 時間: 2025-3-26 03:20
The Electrostatic Molecular Potential of the Nucleic Acidsreactant “feels” upon approaching the substrate, at least to what it feels at not too close a distance. The concept is useful for any type of molecules, but its major significance may possibly reside in the field of huge polymers and, in particular, of biopolymers, for which the understanding of the作者: 籠子 時間: 2025-3-26 04:37
Ectrostatic Potentials in Crystalspercent. Data reduction models include deviations from kinematic scattering conditions (extinction models), inelastic scattering due to phonons in the crystal (thermal diffuse scattering) and current density contributions (anomalous scattering). The relative success of the correction terms can be im作者: 小教堂 時間: 2025-3-26 11:26
Pseudomolecular Electrostatic Potentials From X-Ray Diffraction Datadetailed information against which theoretical results may be calibrated. For small molecules such as oxalic acid and formamide almost quantitative agreement with extended basis set SCF calculations has been obtained, with small remaining discrepancies being attributed to intermolecular interaction 作者: 仇恨 時間: 2025-3-26 16:11 作者: Tracheotomy 時間: 2025-3-26 18:21
Joachim Rossberg,Rickard Redlerl procedures, is composed of at least four essential components: the electrostatic, the polarization, the charge transfer and the exchange repulsion contributions (see ., references 38). There is also the role of the solvent and of the reactive partner to be considered. Nevertheless, the fundamental作者: ligature 時間: 2025-3-26 22:15
An Overview of the Windows Server Family, a crystal structure at atomic resolution. The ., in principle, are the Fourier components of the thermal average electron density in the crystallographic unit cell. If, in addition, the mean thermal nuclear distribution is known (as from a neutron diffraction experiment) then the total charge densi作者: 母豬 時間: 2025-3-27 04:28
Chemical Applications of Atomic and Molecular Electrostatic PotentialsReactivity, Structur作者: maverick 時間: 2025-3-27 06:54
Chemical Applications of Atomic and Molecular Electrostatic Potentials978-1-4757-9634-6作者: allergen 時間: 2025-3-27 13:15
The Electrostatic Molecular Potential of the Nucleic Acidsl procedures, is composed of at least four essential components: the electrostatic, the polarization, the charge transfer and the exchange repulsion contributions (see ., references 38). There is also the role of the solvent and of the reactive partner to be considered. Nevertheless, the fundamental作者: 傲慢物 時間: 2025-3-27 15:33
Ectrostatic Potentials in Crystals a crystal structure at atomic resolution. The ., in principle, are the Fourier components of the thermal average electron density in the crystallographic unit cell. If, in addition, the mean thermal nuclear distribution is known (as from a neutron diffraction experiment) then the total charge densi作者: cortisol 時間: 2025-3-27 19:03 作者: Preamble 時間: 2025-3-28 00:17 作者: 食品室 時間: 2025-3-28 04:35
10樓作者: mendacity 時間: 2025-3-28 10:07
10樓
