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db infotech @UCaUFm3abmHHpEJa5R9uua1g@youtube.com

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Greetings, dear friends! I am excited to announce the launc


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