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Density Functional Theory:A Practical Introduction
A Chemists Guide to Density Functional Theory【】.pdf
A density functional and molecular dynamics study on the physical properties of yttrium doped tantalum oxynitride【】.pdf
A DFT Study toward the Mechanism of【】.pdf
A Primer in Density Functional Theory【】.pdf
Ab Initio Organic Chemistry A survey of ground and excited states and aromaticity【】.pdf
Advanced Calculations for Defects in Materials_Electronic Structure Methods【】.pdf
Advanced_Mechanics__From_Eulers_Determinism_to_Arnolds_Chaos-【】.pdf
Advanced_Particle_Physics_Volume_II_The_Standard_Model_and_Beyond__2011【】.pdf
Advanced_Particle_Physics_Volume_I_Particles,_Fields,_and_Quantum_Electrodynamics_2011【】.pdf
Advances In Quantum Chemistry Density Functional Theory 1998【】.pdf
Applications_of_Density_Functional_Theory_to_Biological_and_Bioinorganic_Chemistry_2013【】.pdf
Applications_of_Density_Functional_Theory_to_Chemical_Reactivity_2012【】.pdf
Atomic Scale Characterization and First-Principles Studies of SiN Interfaces【】.pdf
A_primer_in_density_functional_theory_2003【】.pdf
Birds-Eye_View_of_Density-Functional_Theory_2006【】.pdf
CALCULATED ELECTRONIC PROPERTIES OF METALS【】.pdf
Castep workshop lectures【】.pdf
Charles Kittel Introduction to Solid State_Physi.djvu
Chemical Applications of Density-Functional Theory_1996【】.pdf
Chemistry from First Principles【】.pdf
Chemistry_from_First_Principles_2008【】.pdf
Computational Models for Polydisperse Particulate and Multiphase Systems【】.pdf
Computational_Approaches_to_Energy_Materials_(2013)【】.pdf
Day1 Density Functional Theory【】.pdf
Density functional theory a practical introduction【】.pdf
density functional theory and the LDA【】.pdf
Density Functional Theory of Electronic Structure- A Short Course for Mineralogists and Geophysicists【】.pdf
Density functional theory-a practical introduction【】.pdf
Density Functional Theory_An Advanced Course.djvu
Density Functional Theory_Ruben Perez【】.pdf
Density Functionals for Non-relativistic John Perdew Coulomb Systems in the New Century【】.pdf
Density_Functional_Methods_In_Physics_1985【】.pdf
Density_Functional_Theory_in_Quantum_Chemistry_2014【】.pdf
Density_Functional_Theory【】.pdf
DFT密度泛函理论【】.pdf
Discovering Chemistry with Natural Bond Orbitals【】.pdf
Dreizler R.M., Gross E.K.U. Density functional theory (Springer, 1990)(K)(T)(317s)_PQm_【】.pdf
Electronic Structure - Basic Theory and Practical Methods【R.M.Martin】【】.pdf
Electronic Transport In Mesoscopic Systems【】.pdf
Energy_Density_Functional_Theory_of_Many-Electron_Systems【】.pdf
Essentials of Computational Chemistry Theories and Models 第二版【】.pdf
finding the electronic ground state【】.pdf
First-Principles计算之前保证计算可信的必要工作【】.pdf
From_quantum_to_classical_molecular_dynamics__Reduced_models_and_numerical_analysis【】.pdf
Fundamentals of Time-Dependent Density Functional Theory【】.pdf
Greens_Functions_in_Quantum_Physics【】.pdf
Handbook_of_Materials_Modeling【】.pdf
Introduction_to_Graphene-Based_Nanomaterials-_From_Electronic_Structure_to_Quantum_Transport【】.pdf
Jensen_Introduction to Computational Chemistr【】.pdf
Kohn获诺贝尔奖时的演讲,对DFT理论的来龙去脉的较系统的介绍【】.pdf
Modeling_materials_using_density_functional_theory【】.pdf
Modern Quantum Chemistry an introduction to advanced electronic structure theory A. Szabo and N. S. Ostlund,【】.pdf
Modern Quantum Chemistry.Intro to Advanced Electronic Structure Theory 【】.pdf
Modern_Methods_of_Crystal_Structure_Prediction._John_Wiley_&_Sons._2011(英文版)【】.pdf
Molecular moldelling【】.pdf
Molecular_Magnetism【】.pdf
Neil W. Ashcroft, N. DavidMermin- Solid_State_Physics.djvu
NONEQUILIBRIUM QUANTUM TRANSPORT PHYSICS IN NANOSYSTEMS【】.pdf
Parr R., Yang W. Density functional theory of atoms and molecules.djvu
Phase_Transformations_of_Elements_Under_High_Pressure【】.pdf
Physical_properties_of_crystals.djvu
Practical_relativity_from_first_principles_to_the_theory_of_gravity_2011【】.pdf
Principles of the Theory of Solids, J. M. Ziman, 2ed【】.pdf
Properties of graphene--a theoretical perspective【】.pdf
Quantum Chemistry (Fifth Ed.) Ira N. Levine Prentice Hall, Inc. 2000【】.pdf
Quantum_Theory_A_Two-Time_Success_Story_2014【】.pdf
Science:测试了各种固体电子结构计算软件的计算精度和可重复性,对大家选取软件和计算参数有参考性【】.pdf
Science:从理论出发,重新认识和设计新材料!【】.pdf
Science:关于密度泛函重复性的新文章【】.pdf
Solid State and Quantum Theory For Optoelectronics【】.pdf
Solid State Physics by Chetan Nayak 2000【】.pdf
Solid State Physics by Steven H. Simon 2011【】.pdf
TD-DFT【】.pdf
The ABC of DFT【】.pdf
The dynamic mean-field density functional method and its application【】.pdf
The Fundamentals of Density Functional Theory 2ed【】.pdf
The fundamentals of Density Functional Theory H. Eschrig【】.pdf
Time Dependent Density Functional Theory (Springer, 2006)【】.pdf
Topological insulators【】.pdf
Walter Kohn故事集【】.pdf
Waves and Oscillations_A Prelude to Quantum Mechanics【】.pdf
从头算动力学(剑桥出版社)【】.pdf
从头算动力学方法【】.pdf
第一性原理的葵花宝典-电子结构理论与计算【】.pdf
第一性原理入门的好教材The_ABC_of_DFT【】.pdf
电子结构理论与计算-李震宇【】.pdf
固态原子和能带结构-Atomic and Electronic Structure of Solids【】.pdf
计算材料学基础【】.pdf
计算化学--从理论到分子模拟【】.pdf
计算化学--探索化学世界的罗盘【】.pdf
量子化学(唐敖庆)【】.pdf
量子化学-基本原理和从头计算法 徐光宪 黎乐民 王德民 科学出版社,2001【】.pdf
密度泛函理论【】.pdf
密度泛函理论的概念【】.pdf
英文版-Density Functional Theory A Practical Introduction【】.pdf
英文版Exploring Chemistry with Electronic Structure Methods, I. B. Foresman and A. Frisch【】.pdf
中文版-Density Functional Theory A Practical Introduction【】.pdf
中文版Exploring Chemistry with Electronic Structure Methods, I. B. Foresman and A. Frisch【】.pdf
中文密度泛函理论概述【】.pdf
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