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Spectroscopy has these child concepts:
Atomic spectroscopy
Electronic spectroscopy
Galaxy spectroscopy
Lyman alpha forest
Molecular spectroscopy
Radio spectroscopy
Rotational spectroscopy
Tran…
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Hi,
My self Rajendhar, postdoctoral fellow at LUT University, Finland. Our research work is focused on the development of advanced spectral data analysis and imaging methods that are required in vi…
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## *Hosting Details*
*The Request will be deployed Molecular Absorption Spectroscopy Lab*
**Request Type**:
- [ ] Urgent
#### Note: All of the following request parameters are mandatory. Pleas…
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## *Repository Creation Request*
Use this to get your experiment repository created or updated on GitHub under Virtual Labs organization.
1. #### Coordinating Institute: IIITH
2. #### Approver’…
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This issue addresses the need to have classes in VIBSO that represent the various Raman spectroscopy assay types defined in the [ISO18115:3](https://drive.google.com/file/d/1xM0vNvgf25k9QXB1hxB6l0E3Xf…
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# Use case
In order to be able to describe the configuration of a Raman spectroscopy assay, within the context of the [Vibrational Spectroscopy Ontology](https://github.com/NFDI4Chem/VibrationalSpect…
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| Preferred term label | Synonyms | Textual definition | Link to [CHARISMA Wiki equivalent](htt…
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Hello,
when Gaussian is called with `iop(7/33=1)` it also return the transition dipole moment for the normal modes. Maybe cclib can include parsing? Currently I use my own parsing, the section for …
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在给定参考资料上回答问题时,非常偏向英文输出。使用prompt或者system控制仍然无效。
![image](https://github.com/user-attachments/assets/caa5dcaf-5d49-4309-ba30-b17bfd893e7f)
![image](https://github.com/user-attachments/assets/7ddcb5a1-…
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Hello,
I am interested in using your code for Resonant Mie scattering correction for infrared spectra.
However, due to license issues I would prefer to work with python instead of MATLAB.
Do you …