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联苯及其取代物研究中关于QTAIM和应力张量理论的观点

中文摘要第3-13页
ABSTRACT第13-14页
Chapter 1 Theoretical Basis and Computational Background第17-23页
    1.1 Introduction第17页
    1.2 Hartree Fock of Ab Initio Theory第17-19页
    1.3 Density Functional Theory (DFT)第19-22页
    1.4 A simple introduction for Gaussian 09 and AIMALL第22-23页
Chapter 2 Introduction of The Quantum Theory of Atoms inMolecules(QTAIM)第23-35页
    2.1 Introduction第23-24页
    2.2 The Topology of the Atom第24页
    2.3 The Critical Points (CPs)第24-27页
    2.4 The Definition of a Bond第27-28页
    2.5 Molecular Graphs第28-30页
    2.6 The Bond Ellipticity (? )第30-31页
    2.7 The Laplacian of the Charge Density at the BCP第31-32页
    2.8 Classification of Atomic Bonding第32-33页
    2.9 Local Energetic Properties第33-34页
    2.10 Structure and Stability of Molecular Graph第34-35页
Chapter 3 Investigation on Biphenyl第35-49页
    3.1 Introduction第35-36页
    3.2 Theory and Methods第36-40页
    3.3 Computational Details第40页
    3.4 The investigation of biphenyl based on QTAIM and stress tensortopological第40-47页
    3.5 Conclusions第47-49页
Chapter 4 Investigation on Substituted biphenyls第49-78页
    4.1 Introduction第49-52页
    4.2 Theory and Methods第52-53页
    4.3 Computational Details第53页
    4.4 Relative energy ?E and bond path length (BPL)第53-54页
    4.5 The scalar QTAIM and stress tensor interpretation ofsubstituted-biphenyl bond-path torsion第54-59页
    4.6 The total local energy density H(rb) and a QTAIM interpretationof Hammett substituent constants第59-65页
    4.7 A QTAIM interpretation of Hammett substituent constants and theC4-C7 pivot-BCP bond-path framework第65-75页
    4.8 Conclusions第75-78页
Chapter 5 H---H Bonding Interactions Subjected to Torsion第78-91页
    5.1 Introduction第78-80页
    5.2 Theory and method第80-81页
    5.3 Computational Details第81页
    5.4 BPL, stiffness S and Stress tensor stiffness Sσ第81-87页
    5.5 basin path set area第87-89页
    5.6 Conclusions第89-91页
Chapter 6 Conclusion and Further Work第91-92页
    6.1 Conclusion第91页
    6.2 Further Work第91-92页
References第92-102页

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