what is usage the gaussian software?
Gaussian is an electronic structure program based on the fundamental laws of quantum mechanics. It can help you predict molecular structures, predict energies, vibrational frequencies, etc. in different chemical environments. Hope this helps.
a part of fundamentals.of.electrochemistry book : When alternating current is used for the measurements, a transient state arises at theelectrode during each half-period, and the state attained in...
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Hello all! I want to measure galvanostatic charge/discharge responce of my flow battery system with 2 or 3 electrode. I used organic compound as an electroactive material. I could not be sure...
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I want to separate zinc from another metal.
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Hello experts, Does anyone know any free software about retention index prediction ?
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Molecular docking software/ websites?
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I'm trying to perform a frequency calculation using Gaussian via MOBAXterm. The output shows no errors, however, there's no frequency as a result on gausview. The option "vibrations" is not...
31 July 2024 631 4 View
I created a file with my outgroup and ingroup species using Beauti, ran it in BEAST, viewed it in Tracer, and then used TreeAnnotator to create a file that I imported into RASP. Could someone...
28 July 2024 2,979 1 View
How can we calculate the percentage of configuration interaction (CI) in the UV output data of the Gaussian program? for example: Excited State 17: Singlet-A 5.1359 eV 241.41 nm...
28 July 2024 9,165 2 View
I am reaching out to seek your valuable advice and recommendations regarding the best software tools to use for this research. Specifically, I am looking for software with a user-friendly...
22 July 2024 3,794 1 View
Hey all, I need help testing for multivariate outliers using STATA for my master thesis. The literature recommends the Minimum Covariance Determinant (MCD) (Verardi & Dehon, 2010). I found the...
22 July 2024 8,821 2 View
Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...
21 July 2024 1,632 0 View
Hi everyone, I'm working on calculating the activation energies for some redox reactions using Gaussian, Here are the reactions I'm interesting: Py•−+ 3O2 → Py + 3O2•− Py•− + 1O2 → Py + 1O2•− Is...
18 July 2024 4,418 3 View
Using DFT/B3LYP/6-311++G
17 July 2024 7,720 1 View