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標題: Titlebook: RF/Microwave Hybrids; Basics, Materials an Richard Brown Book 2003 Springer Science+Business Media New York 2003 Additiv.Planar.circuit.int [打印本頁]

作者: 外表    時間: 2025-3-21 19:57
書目名稱RF/Microwave Hybrids影響因子(影響力)




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書目名稱RF/Microwave Hybrids網(wǎng)絡公開度學科排名




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書目名稱RF/Microwave Hybrids被引頻次學科排名




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書目名稱RF/Microwave Hybrids讀者反饋學科排名





作者: BROW    時間: 2025-3-21 23:36

作者: Astigmatism    時間: 2025-3-22 00:27

作者: 愛得痛了    時間: 2025-3-22 07:23
Book 2003ies. These have placed demands, unimaginable a decade ago, on designs, materials, processes and equipment to meet the ever expanding requirements for increasingly reliable, smaller, faster and lower cost circuits.
作者: 舞蹈編排    時間: 2025-3-22 10:16

作者: Albinism    時間: 2025-3-22 12:58

作者: Commemorate    時間: 2025-3-22 18:57

作者: CHASM    時間: 2025-3-23 00:08
lkyls) has made them valuable reagents. The purpose of this book is to provide an introduction to the chemistry of these fascinating compounds. The experimental and spectroscopic methods by which they can be studied are outlined, the various types of structure they adopt are described and profusely illustrate978-1-4684-6056-8978-1-4684-6054-4
作者: neutrophils    時間: 2025-3-23 02:24
s that figure in the hydride, halide, and alloy chemistry of boron as well as in the element itself, structures in which boron atoms are located at the corners of the equilateral triangular faces of polyhedra containing no bridging hydrogens. Bonding schemes for such structures are best arrived at b
作者: LATHE    時間: 2025-3-23 07:10

作者: Modify    時間: 2025-3-23 13:27
metal–ligand interactions in the organometallic complexes. Comparison with the insight obtained from other bond topological descriptors is given, emphasizing the special role the SF has of being directly derivable from experimental electron density distributions and to so provide an ideal tool to c
作者: Surgeon    時間: 2025-3-23 13:56

作者: BULLY    時間: 2025-3-23 21:01

作者: frenzy    時間: 2025-3-23 23:34
Hartree-Fock (AHF) calculations of electron densities, and (5) estimating the influence of crystal forces on electron densities in salts. Below we present some more general aspects of this work whereas calculational details will be given elsewhere ..
作者: 過渡時期    時間: 2025-3-24 04:55
central role of charge densities in the understanding of chemical bonding. We are most indebted to the Divisions of Inorganic and Phy- sical Chemistry of the American Chemical Society, which provided the stimulus for the symposium and gave generous financial support. We also gratefully acknowledge financial 978-1-4613-3469-9978-1-4613-3467-5
作者: ingrate    時間: 2025-3-24 09:14
ole of charge densities in the understanding of chemical bonding. We are most indebted to the Divisions of Inorganic and Phy- sical Chemistry of the American Chemical Society, which provided the stimulus for the symposium and gave generous financial support. We also gratefully acknowledge financial
作者: Angioplasty    時間: 2025-3-24 14:45

作者: 摘要記錄    時間: 2025-3-24 15:33

作者: Obloquy    時間: 2025-3-24 21:10

作者: ciliary-body    時間: 2025-3-25 01:16

作者: 聯(lián)合    時間: 2025-3-25 06:28

作者: 憂傷    時間: 2025-3-25 10:00

作者: 藐視    時間: 2025-3-25 14:39

作者: Vaginismus    時間: 2025-3-25 17:25

作者: ferment    時間: 2025-3-25 21:54

作者: CORD    時間: 2025-3-26 03:44

作者: Alopecia-Areata    時間: 2025-3-26 06:03

作者: FOR    時間: 2025-3-26 08:34
scriptor is defined and what it physically represents, the various forms through which the SF may be analyzed are presented in some detail. The relationships between atomic SF contributions and chemical bond nature are analyzed in some prototypical cases, and the capability of the SF to neatly revea
作者: 易碎    時間: 2025-3-26 12:36

作者: PHON    時間: 2025-3-26 20:41
he book back in 1978. I wished to attract attention to potentialities inherent in selected-area electron diffraction (SAED) which, for various reasons, were not being put to use. By that time, I had at my disposal certain structural data on natural and synthetic minerals obtained using SAED and high
作者: 邊緣    時間: 2025-3-27 00:55
nty years. Many review articles dealing with theoretical and/or experimental aspects are available .. Since 1975 we have been working on the problem of calculating electron densities (in the form of deformation densities) that agree with experimental densities within the experimental accuracy. Steps
作者: SUE    時間: 2025-3-27 05:09
al Chemists, Solid State Physicists, Experimen- tal Chemists and Crystallographers. One of its major aims was to increase interaction between these diverse groups which often use very different languages to describe similar concepts. The devel- opment of a common language, or at least the acquisitio
作者: Fissure    時間: 2025-3-27 07:36

作者: Tractable    時間: 2025-3-27 10:42
nty years. Many review articles dealing with theoretical and/or experimental aspects are available .. Since 1975 we have been working on the problem of calculating electron densities (in the form of deformation densities) that agree with experimental densities within the experimental accuracy. Steps
作者: 包裹    時間: 2025-3-27 14:47
nty years. Many review articles dealing with theoretical and/or experimental aspects are available .. Since 1975 we have been working on the problem of calculating electron densities (in the form of deformation densities) that agree with experimental densities within the experimental accuracy. Steps
作者: Senescent    時間: 2025-3-27 20:21





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