Bruno Nunes Cabral Tenorio

Postdoc, Department of Chemistry

Emailbrncat@dtu.dk
Websitehttp://www.kemi.dtu.dk

Kemitorvet, 206, 226
2800 Kgs. Lyngby
Denmark

Research activity per year

If you made any changes in Pure these will be visible here soon.

Fingerprint

Dive into the research topics where Bruno Nunes Cabral Tenorio is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

6 Similar Profiles

Network

Recent external collaboration on country level. Dive into details by clicking on the dots or

2 Journal article

Insights on the site-selective fragmentation of CF₂Cl₂ and CH₂Cl₂ at the chlorine K-edge from ab initio calculations
Tenorio, B. N. C., Oliveira, R. R. & Coriani, S., 2021, (Accepted/In press) In: Chemical Physics. 111226.
Research output: Contribution to journal › Journal article › Research › peer-review
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Olsen, J. M. H., Reine, S., Vahtras, O., Kjellgren, E., Reinholdt, P., Hjorth Dundas, K. O., Li, X., Cukras, J., Ringholm, M., Hedegård, E. D., Di Remigio, R., List, N. H., Faber, R., Cabral Tenorio, B. N., Bast, R., Pedersen, T. B., Rinkevicius, Z., Sauer, S. P. A., Mikkelsen, K. V., Kongsted, J. & 5 others, Coriani, S., Ruud, K., Helgaker, T., Jensen, H. J. A. & Norman, P., 2020, In: The Journal of Chemical Physics. 152, 21, 18 p., 214115.
Research output: Contribution to journal › Journal article › Research › peer-review

Open Access
File
40 Downloads (Pure)

Insights on the site-selective fragmentation of CF2Cl2 and CH2Cl2 at the chlorine K-edge from ab initio calculations

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems

Insights on the site-selective fragmentation of CF₂Cl₂ and CH₂Cl₂ at the chlorine K-edge from ab initio calculations