標(biāo)題: Titlebook: Relativistic Effects in Atoms, Molecules, and Solids; G. L. Malli Book 1983 Plenum Press, New York 1983 atoms.cluster.electron.energy.mole [打印本頁(yè)] 作者: 兩邊在擴(kuò)散 時(shí)間: 2025-3-21 17:20
書目名稱Relativistic Effects in Atoms, Molecules, and Solids影響因子(影響力)
書目名稱Relativistic Effects in Atoms, Molecules, and Solids影響因子(影響力)學(xué)科排名
書目名稱Relativistic Effects in Atoms, Molecules, and Solids網(wǎng)絡(luò)公開度
書目名稱Relativistic Effects in Atoms, Molecules, and Solids網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Relativistic Effects in Atoms, Molecules, and Solids被引頻次
書目名稱Relativistic Effects in Atoms, Molecules, and Solids被引頻次學(xué)科排名
書目名稱Relativistic Effects in Atoms, Molecules, and Solids年度引用
書目名稱Relativistic Effects in Atoms, Molecules, and Solids年度引用學(xué)科排名
書目名稱Relativistic Effects in Atoms, Molecules, and Solids讀者反饋
書目名稱Relativistic Effects in Atoms, Molecules, and Solids讀者反饋學(xué)科排名
作者: 否認(rèn) 時(shí)間: 2025-3-21 21:58 作者: agitate 時(shí)間: 2025-3-22 00:42 作者: FECK 時(shí)間: 2025-3-22 05:04
I. P. Grantal Geometry and Analysis. The present volume is the fruit of the work of this Advanced Study Institute. We were fortunate to have with us Prof. Benoit Mandelbrot - the creator of numerous concepts in Fractal Geometry - who gave a series of lectures on multifractals, iteration of analytic functions, 作者: 激勵(lì) 時(shí)間: 2025-3-22 10:14 作者: 有組織 時(shí)間: 2025-3-22 12:52
J. P. Desclauxm are seen today as ageneral, abstract, but nevertheless practical instrument forthe description of nature in a wide sense. But itwasComputer Graphics which made possible the increasingpopularity offractals several years ago, and long aftertheir mathematical formulation.The two disciplines aretightl作者: 精美食品 時(shí)間: 2025-3-22 19:52
Peter J. Mohrm are seen today as ageneral, abstract, but nevertheless practical instrument forthe description of nature in a wide sense. But itwasComputer Graphics which made possible the increasingpopularity offractals several years ago, and long aftertheir mathematical formulation.The two disciplines aretightl作者: Spartan 時(shí)間: 2025-3-22 23:21 作者: Ballerina 時(shí)間: 2025-3-23 05:22
G. L. Mallim are seen today as ageneral, abstract, but nevertheless practical instrument forthe description of nature in a wide sense. But itwasComputer Graphics which made possible the increasingpopularity offractals several years ago, and long aftertheir mathematical formulation.The two disciplines aretightl作者: encomiast 時(shí)間: 2025-3-23 09:19 作者: 強(qiáng)制性 時(shí)間: 2025-3-23 13:41 作者: 言外之意 時(shí)間: 2025-3-23 14:51 作者: Abominate 時(shí)間: 2025-3-23 21:10 作者: Champion 時(shí)間: 2025-3-24 01:23
Kenneth S. Pitzerd medicine. It is used to model complicated natural and technical phenomena. The most convincing models contain an element of randomness so that the combination of fractal geometry and stochastics arises in between these two fields. It contains contributions by outstanding mathematicians and is mean作者: exostosis 時(shí)間: 2025-3-24 02:37
Tom Zieglerd medicine. It is used to model complicated natural and technical phenomena. The most convincing models contain an element of randomness so that the combination of fractal geometry and stochastics arises in between these two fields. It contains contributions by outstanding mathematicians and is mean作者: Truculent 時(shí)間: 2025-3-24 08:55 作者: CAPE 時(shí)間: 2025-3-24 14:14
Jaime Keller D.E.Pg.d medicine. It is used to model complicated natural and technical phenomena. The most convincing models contain an element of randomness so that the combination of fractal geometry and stochastics arises in between these two fields. It contains contributions by outstanding mathematicians and is mean作者: harbinger 時(shí)間: 2025-3-24 15:55
I. P. Grantmates yielding actual values for the most common dimensions (Hausdorff, box-counting and packing dimensions). The dimension theory is mainly discussed by Mendes978-94-015-7933-9978-94-015-7931-5Series ISSN 1389-2185 作者: outskirts 時(shí)間: 2025-3-24 21:32 作者: 能量守恒 時(shí)間: 2025-3-24 23:27
Relativistic Effects in Atoms, Molecules, and Solids作者: miracle 時(shí)間: 2025-3-25 05:36
Numerical Dirac-Fock Calculations for Atoms,eryone knows, to use an approximate Hamiltonian and there is still questions concerning the most appropriate choice of it. Furthermore, as we try to improve our methods, we have to worry more and more about various contributions. Examples are: QED corrections, finite size of the nucleus or non addit作者: 激怒某人 時(shí)間: 2025-3-25 09:40
Dirac-Fock One-Centre Expansion Method,ill be illustrated by other lectures during this school. For this reason, progresses have been achieved either by reducing the complexity of the problem in the framework of local exchange approximations as used in the multiple scattering. or discrete variational. methods or by carrying out model cal作者: 鍍金 時(shí)間: 2025-3-25 11:39 作者: 從屬 時(shí)間: 2025-3-25 16:14 作者: reserve 時(shí)間: 2025-3-25 23:55
Book 1983any-electron systems involving medium and heavy atoms. Such systems are also of interest to the current energy crisis because of their usage for photovoltaic devices, nuclear fuels (UF6), fusion lasers (Xe*2)‘ catalysts for solar energy conversion, etc.作者: 盟軍 時(shí)間: 2025-3-26 00:44 作者: COM 時(shí)間: 2025-3-26 06:09 作者: Frenetic 時(shí)間: 2025-3-26 10:33 作者: Panacea 時(shí)間: 2025-3-26 16:39 作者: Arboreal 時(shí)間: 2025-3-26 17:19
I. P. Grantof which coincide on "regular" objects, but often take different values for a given fractal set. There is ample discussion on piecewise estimates yielding actual values for the most common dimensions (Hausdorff, box-counting and packing dimensions). The dimension theory is mainly discussed by Mendes作者: dermatomyositis 時(shí)間: 2025-3-26 22:23
J. P. Desclaux.The presentations have beendiscussed in two working groups; the discussion results,together with actual trends and topics of future research,are reported in the last section.The topics of the book are divides into foursections:Fundamentals, Computer Graphics and Optical Simulation,Simulation of Nat作者: omnibus 時(shí)間: 2025-3-27 04:17 作者: Retrieval 時(shí)間: 2025-3-27 07:18 作者: 我沒有強(qiáng)迫 時(shí)間: 2025-3-27 10:01
J. P. Desclaux.The presentations have beendiscussed in two working groups; the discussion results,together with actual trends and topics of future research,are reported in the last section.The topics of the book are divides into foursections:Fundamentals, Computer Graphics and Optical Simulation,Simulation of Nat作者: Militia 時(shí)間: 2025-3-27 13:51 作者: Transfusion 時(shí)間: 2025-3-27 21:43
Yasuyuki Ishikawa,G. L. Mallisystems ?Random fractals ?Fractals and dynamical systems, and ?Harmonic analysis on fractals. The reader will be introduced to the most recent results in these subjects. Researchers and graduate students alike will benefit from the clear expositions.978-3-0348-7757-2978-3-0348-7755-8Series ISSN 1050-6977 Series E-ISSN 2297-0428 作者: 和平 時(shí)間: 2025-3-27 22:18 作者: 礦石 時(shí)間: 2025-3-28 03:07 作者: spondylosis 時(shí)間: 2025-3-28 06:17 作者: Blood-Vessels 時(shí)間: 2025-3-28 10:35 作者: Indolent 時(shí)間: 2025-3-28 17:35
Jaime Keller D.E.Pg.systems ?Random fractals ?Fractals and dynamical systems, and ?Harmonic analysis on fractals. The reader will be introduced to the most recent results in these subjects. Researchers and graduate students alike will benefit from the clear expositions.978-3-0348-7757-2978-3-0348-7755-8Series ISSN 1050-6977 Series E-ISSN 2297-0428 作者: 玩忽職守 時(shí)間: 2025-3-28 22:09 作者: recession 時(shí)間: 2025-3-29 00:18 作者: 木質(zhì) 時(shí)間: 2025-3-29 03:15 作者: 有抱負(fù)者 時(shí)間: 2025-3-29 09:06
Self-Consistency and Numerical Problems, of Slater integrals involving only radial functions defined in terms of a suitable one-body potential. From this point on, the process is very close to that employed in non-relativistic calculations of similar type.作者: 我沒有命令 時(shí)間: 2025-3-29 12:07 作者: 諷刺滑稽戲劇 時(shí)間: 2025-3-29 18:23
Lamb Shift in High-Z Atoms, instantaneous Coulomb interaction between electrons and nuclei. However, relativistic effects can play an important role in the quantitative description of such systems, as discussed in the accompanying papers in these proceedings. For a many-electron system, the relativistic description is formula作者: Epidural-Space 時(shí)間: 2025-3-29 22:10
,Calculation of Relativistic Effects in Atoms and Molecules from the Schr?dinger Wave Function,amics and a many-electron generalization of the one-electron Dirac theory. On the whole, results calculated from this theory agree with experimental data. Nevertheless, the theory is by no means entirely satisfactory; in its development, certain ambiguities and divergencies are resolved by somewhat 作者: Communal 時(shí)間: 2025-3-29 23:58 作者: MAG 時(shí)間: 2025-3-30 07:50
Dirac-Fock One-Centre Expansion Method, the speed of light, i.e. the inner electrons of heavy atoms, but also for the valence electrons of medium and high Z atoms. The underlying reasons are first that the valence electrons themselves have an instantaneous velocity which becomes appreciable when they come close to the nucleus. Second we 作者: Fecundity 時(shí)間: 2025-3-30 08:45 作者: molest 時(shí)間: 2025-3-30 15:39
Relativistic Hartree-Fock Theories for Molecules and Crystals in a Linear Combination of Atomic Orb symmetry and for crystals with translational symmetry. In the derivation different coefficients have been introduced for all the four sets of basis functions which constitute the four component Dirac spinor of a molecule or of a crystal (full variation in the framework of the relativistic Hartree-F作者: 易達(dá)到 時(shí)間: 2025-3-30 16:56 作者: Deadpan 時(shí)間: 2025-3-30 23:30
Electronic Structure of Molecules Using Relativistic Effective Core Potentials, and spectroscopic properties, to calculate excitation and ionization energies, and to characterize transition states and energy barriers in chemical reactions Investigations of the electronic properties of molecules containing heavier atoms (such as transition-metal or actinide compounds) has been 作者: 配偶 時(shí)間: 2025-3-31 01:39
Electron Structure of Molecules with Very Heavy Atoms Using Effective Core Potentials, a function of their geometrical arrangement. One seeks to make these calculations from first principles (i.e., without empirical adjustments) but approximations are necessary. The first approximation is implicit in the statement of the problem — that of Born and Oppenheimer in treating electronic m作者: 強(qiáng)化 時(shí)間: 2025-3-31 06:10
Relativistic Calculations for Atoms, Molecules and Ionic Solids: Fully Ab-Initio Calculations and t electronic structure of atoms, molecules and solids. The subject of my two talks is the behaviour of the valence electrons in both atoms and molecules because the chemical properties of an element as well as the low frequency region of its electronic spectrum are essentially determined by these ele作者: inventory 時(shí)間: 2025-3-31 12:49
Book 1983ral Sciences and Engineering Research Council of Canada (NSERC) was held at the University of British Columbia (UBC) , Van- couver, Canada from August 10th until August 21st, 1981. A total of 77 lecturers and students with diverse backgrounds in Chemistry, Physics, Mathematics and various interdisci作者: Connotation 時(shí)間: 2025-3-31 16:53
0258-1221 ) and Natural Sciences and Engineering Research Council of Canada (NSERC) was held at the University of British Columbia (UBC) , Van- couver, Canada from August 10th until August 21st, 1981. A total of 77 lecturers and students with diverse backgrounds in Chemistry, Physics, Mathematics and various 作者: 樂章 時(shí)間: 2025-3-31 20:03
Techniques for Open Shell Calculations for Atoms,ular structure, where symmetry has less of a dominant role. It is also fair to point out that Desclaux. uses algorithms based on somewhat different principles; it is encouraging that nevertheless, results from both systems of programs are in close agreement.作者: 路標(biāo) 時(shí)間: 2025-4-1 01:38 作者: BLAND 時(shí)間: 2025-4-1 05:33
Electron Structure of Molecules with Very Heavy Atoms Using Effective Core Potentials,ivistically. Before proceeding to that topic, however, it is desirable to review further the other approximations in the usual nonrelativistic treatments. Most serious are the approximations in the expression of the wave-function: (1) the basis functions and (2) the terms for electron correlation (usually via configuration interaction (CI)).作者: emulsify 時(shí)間: 2025-4-1 06:30
Lamb Shift in High-Z Atoms,ted in terms of a sum of one-electron Dirac Hamiltonians with an effective instantaneous external potential and a suitable form of the relativistic electron-electron interaction, such as the Breit interaction. Questions concerning the detailed formulation, methods of calculation, and associated problems are addressed in the accompanying papers.作者: nettle 時(shí)間: 2025-4-1 13:06
Relativistic Self-Consistent-Field Theory for Molecules,he relativistic quantum mechanics for an electron was developed by Dirac. and it differs from the Schr?dinger theory by the fact that the wavefunction for an electron is a four-component spinor and that the spin of the electron is built into the theory from the beginning.作者: Tailor 時(shí)間: 2025-4-1 18:24
Electronic Structure of Molecules Using Relativistic Effective Core Potentials,hampered by (1) the increase in computational effort (by roughly N.) with the number of electrons (N) in heavier atoms and (2) the importance of relativistic effects, even on valence electrons, with increasing Z.作者: Small-Intestine 時(shí)間: 2025-4-1 18:59
Formulation of the Relativistic N-Electron Problem, time to the tricky arguments needed, and it is now time to remedy the deficiency. Indeed, while the view-point is very different from that adopted elsewhere in this volume by Sucher, the final conclusions are not all that different.
