11:41

How to Perform Mulliken Charge Calculation and Analysis Using Gaussian | Mulliken Charge Analysis

11:38

How to Determine Atomic Charges using the CHELPG Scheme | POP=CHELPG | Gaussian 09/G16

12:00

How to Determine Atomic Charges using the MK Scheme | POP=MK | Gaussian 09/G16

12:25

How to Perform Natural Population Analysis using Gaussian 09/G16 | Natural Bond Orbital Analysis

03:31

How to get uca-fukui function software | UCA-FUKUI Function

50:22

How to calculate Fukui functions using Gaussian 09 | Electrophilic - Nucleophilic - Radical Attack

22:55

How to calculate Fukui functions using Gaussian 09W | Electrophilic and Nucleophilic sites

27:27

How to calculate Fukui functions using Gaussian 09/G16 | Fukui Function | UCA-FUKUI

12:32

How to do Batch Calculation in Gaussian 09W or G16 | Batch Calculation in Gaussian 09W

05:50

Mastering Screenshots on Windows: A Step-by-Step Guide Using Snipping Tool on Windows

14:37

How to calculate Bond Dissociation Energy using Gaussian 09W/G16 | Bond Dissociation Energy | BDE

29:05

How to do DDEC6 Atomic Population & Bond Order Analysis using Gaussian 09W or G16

06:12

How to write PBE and PBE1 functional for Gaussian 09W or G16 calculations

08:55

Gaussian Basis Set for Iodine and Bromine Containing Molecules - Gaussian 09/16 Calculations

08:04

BEP Correlations - Brønsted Evans Polanyi Relationships - Linear Fitting in Origin

07:03

How to Calculate the Selectivity of CO2RR vs HER by *COOH or *OCHO vs *H with Adsorption Energies

06:35

How to Calculate the Selectivity of N2RR vs HER reactions | N2RR vs HER Reactions

08:53

How to generate wavefunction files using Gaussian 09W or G16 | wavefunction | wfn

06:46

How to Measure the Selectivity of CO2RR vs HER reactions | CO2RR vs HER

20:25

How to calculate Gibbs free energy and Profile using Gaussian 09W or G16 Energies | delG

06:02

How to calculate and specify the spin multiplicity for radical systems for Gaussian 09W or G16

12:51

How to Calculate the Vertical Ionization Energy of Molecules or Clusters using Gaussian 09W or G16

23:56

How to perform and plot the photoelectron spectrum PES using Gaussian 09W or G16 and Multiwfn | PES

16:50

How to calculate the oxidation state of transition metal using Gaussian 09W or G16 and Multiwfn

19:17

How to do DFT calculation in different temperatures and pressures using Gaussian 09W and G16

24:45

How to calculate Gibbs free energy using Gaussian 09W and G16 | Gibbs free energy Calculation | DelG

18:33

How to do and plot Pre-Resonance Raman spectrum using Gaussian 09 and Multiwfn | Pre Resonance Raman

17:01

How to perform and plot ROA spectrum using Gaussian 09W and Multiwfn | Raman Optical Activity (ROA)

15:41

How to do and plot anharmonic Raman spectrum using Gaussian and Multiwfn | Anharmonic Raman Spectra

15:26

How to do and plot anharmonic VCD spectrum using Gaussian G16 and Multiwfn | anharmonic-VCD spectrum

14:55

How to perform and plot VCD spectrum using Gaussian 09W & Multiwfn | Vibrational Circular Dichroism

08:03

How to calculate the molarity of a solution using Merck Calculator | 0.5M H2SO4 | Merck Calculator

06:39

How to Calculate Molarity of a Solution | Sulfuric Acid 1M Solution Preparation | 0.5M H2SO4

15:30

How to do and plot the ECD spectrum using Gaussian 09W and Multiwfn | alpha-s-Pinene ECD spectrum

11:53

How to do and plot anharmonic-IR spectrum using Gaussian 09W and Multiwfn | anharmonic IR spectrum

13:24

How to perform and plot IR spectrum using Gaussian 09W and Multiwfn | Infrared spectroscopy

13:48

How to perform and plot ECD spectrum using Gaussian 09W and Multiwfn | Electronic Circular Dichroism

14:26

How to perform and plot Raman spectrum using Gaussian 09W and Multiwfn | Raman spectrum

08:37

How to restart an interrupted Gaussian 09W or 16 Calculations

13:00

How to build periodic carbon nanotubes using Material Studio | Building Carbon Nanotubes

15:04

How to download crystal structures from CCDC and ICSD database | CCDC | ICSD | OQMD | #dbinfotech

15:56

How to build carbon nanotubes using Avogadro software | Building Carbon Nanotubes | #dbinfoteh

17:52

How to plot the real 1H-NMR spectrum using Gaussian16 and Multiwfn | Gaussian 1H-NMR Spectrum

12:25

How to download crystal structures from OQMD website | The Open Quantum Materials Database (OQMD)

15:30

How to plot the real 13C-NMR spectrum using Multiwfn | Gaussian 13C-NMR Spectrum | #dbinfotech

19:51

How to download crystal structures from material project websites and CCDC-ICSD databases

21:37

How to calculate UV-VIS TD-DFT spectra using Gaussian 09W | TD-DFT | Absorbance Spectrum

10:39

How to do Transition State calculation using Gaussian 09W or 16 | TS calculation | #dbinfotech

16:05

How to calculate work function of Au (111) surface using VASP and VASPKIT | #dbinfotech

11:19

How to generate STM images using VASP and p4vasp | STM of graphene | STM simulation | #dbinfotech

12:05

How to plot BAND structure and DOS using p4vasp | #computationalchemistry #dbinfotech

19:40

How to do NMR calculation using Gaussian 09W | GIAO method | CSGT Method

08:59

ZIF-8 Crystal Structure | Zeolitic imidazolate framework (ZIF)

06:17

How to convert Conventional cell to Primitive cell for VASP Band Structure Calculation

05:15

How to calculate spin multiplicity for Gaussian 16 Calculation

06:51

How to find how many images needed for the CI-NEB calculation | NEB Calculation using VASP

19:06

How to do HSE06 Hybrid Functional Density of States (DOS) Calculation for MoS2 using VASP & VASPKIT

26:53

How to do HSE06 Hybrid Functional Band Structure Calculation for MoS2 by VASP & VASPKIT #dbinfotech

14:19

How to calculate EPR parameters from Gaussian 09W | Electron Paramagnetic Resonance by Gaussian 09W

06:00

How to perform VASPsol calculation using VASP code | Implicit solvent model