1131_计算化学_338405
报名期间:从 即日起 到 无限期
上课期间:从 即日起 到 无限期
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课程介绍

课程资源

  • syllabus
  • Introduction
  • [錄]Introduction to Chemical Bond-Covalent bond 1002
  • [錄] Introduction to Chemical bonding Types 1002
  • [錄] Introduction to Chemical bonding-polar covalent bond 1002
  • Chapter 2 Review Chemical Bond
  • [錄] Review Chemical_Bond-VSEPR(I) 1009
  • [錄] Review Chemical_Bond-VSEPR(II) 1009
  • [錄] Review Chemical_Bond-MO 1009
  • Introduction to Molecular Mechanics
  • MM-1
  • MM-2
  • [錄] Introduction Molecular Mechanics (I) 1016
  • [錄] Introduction Molecular Mechanics (II) 1016
  • [錄] Introduction Molecular Mechanics (III) 1016
  • Energy Min.-PES
  • [錄] Potential Energy Surface -PES 1023
  • [錄] Structure Building-Avogadro 1023
  • [錄] DFT calc. -ORCA program-introduction 1023
  • H-atom
  • Introduction to Quantum Mech.
  • Vib-IR
  • [錄]Vibrational frq-IR 11061547
  • [錄] Vibrational Frequency calculation 1106
  • many-electron-system
  • [錄]Many Electron Systerm - Slater Determinant 11131648
  • Many-electron system : H2 molecule
  • [錄] ManyElectron-Review 1113
  • [錄]ManyElectron-SlaterDeterminant 1113
  • [錄] ManyElectron-SpinOrbit 1113
  • [錄] ManyElectron-MO-SCO 1120
  • [錄] Example-bpy_calc 1120
  • [錄] HartreeFock-exchange integral 1120
  • [錄] MO-basis_set-ORCA_calc 1127
  • [錄] DFT_CloseShell 1211
  • [錄] DFT_OpenShell 1211
  • [錄] DFT_ExchangeFunctionalEffect 1211
  • [錄]Exchange functional effect on openshell system 12181527
  • [錄]Tunning HF hybrid exchange functional 12181657
  • [錄] TD-DFT_part (I) 1225
  • [錄]TD-DFT_part (II) 1225
  • [錄]TD-DFT calc. close shell 12251531
  • Co(tpy)2I2 structure RT
  • Final Report
  • [錄]Special case -1 01081537
  • [錄] DFT special case_part (I) 20250108
  • [錄] DFT special case_part (II) 20250108
  • Orca_draw_MO input file
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