Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution

Authors: A.A. Vigasin, Yulia N. Kalugina, S.E. Lokshtanov, Sergey V. Petrov, Daniil N. Chistikov, Artem A. Finenko

Source: Journal of chemical physics. 2021. Vol. 155, № 6. P. 064301-1-064301-17

Subject Terms: спектральные моменты, спектры поглощения, индуцированные дипольные моменты, 0103 physical sciences, потенциальная энергия межмолекулярного взаимодействия, 02 engineering and technology, 0210 nano-technology, 01 natural sciences, низкочастотное поглощение

Access URL: https://pubmed.ncbi.nlm.nih.gov/34391370
https://ui.adsabs.harvard.edu/abs/2021JChPh.155f4301C/abstract
https://aip.scitation.org/doi/10.1063/5.0060779
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000923591

Rotational study of the NH3–CO complex: Millimeter-wave measurements and ab initio calculations

Authors: L. A. Surin, A. Potapov, A. A. Dolgov, I. V. Tarabukin, V. A. Panfilov, S. Schlemmer, Y. N. Kalugina, A. Faure, A. van der Avoird

Source: Journal of Chemical Physics, 143, 15, pp. 154303
Journal of Chemical Physics, 142, 11, pp. 114308
Journal of chemical physics. 2015. Vol. 142, № 11. P. 114308-1-114308-10

Subject Terms: 0103 physical sciences, потенциальная энергия межмолекулярного взаимодействия, 02 engineering and technology, переходные процессы, Theoretical Chemistry, 0210 nano-technology, 01 natural sciences, 7. Clean energy, миллиметровые волны, 0104 chemical sciences

File Description: application/pdf

Access URL: https://repository.ubn.ru.nl/bitstream/handle/2066/150411/1/150411.pdf
https://repository.ubn.ru.nl/bitstream/handle/2066/150410/1/150410.pdf
https://pubmed.ncbi.nlm.nih.gov/25796250
https://pubmed.ncbi.nlm.nih.gov/26493903
https://hdl.handle.net/https://repository.ubn.ru.nl/handle/2066/150410
https://doi.org/10.1063/1.4933061
https://pubmed.ncbi.nlm.nih.gov/25796250/
https://www.ncbi.nlm.nih.gov/pubmed/25796250
https://ui.adsabs.harvard.edu/abs/2015JChPh.143o4303S/abstract
https://kups.ub.uni-koeln.de/40964/
http://staff.ulsu.ru/moliver/ref/rotate/suri15.pdf
https://aip.scitation.org/doi/10.1063/1.4933061
https://repository.ubn.ru.nl//bitstream/handle/2066/150410/150410.pdf
http://hdl.handle.net/2066/150410
https://repository.ubn.ru.nl//bitstream/handle/2066/150411/150411.pdf
http://hdl.handle.net/2066/150411
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000569980

Rotational study of the CH-CO complex: Millimeter-wave measurements and ab initio calculations

Authors: Surin, L. A., Panfilov, V. A., Schlemmer, S., Kalugina, Yulia N., Faure, A., Rist, C., van der Avoird, A., Tarabukin, I. V.

Source: Journal of chemical physics. 2015. Vol. 143, № 15. P. 154303-1-154303-10

Subject Terms: потенциальная энергия межмолекулярного взаимодействия, вращательные спектры

File Description: application/pdf

Access URL: http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000569889