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The local environment of a barium monofluoride (BaF) molecule embedded in a neon matrix is studied theoretically. The energy of the BaF-Ne triatomic system is calculated with a scalar relativistic Hamiltonian, using coupled-cluster theory at the CCSD
Externí odkaz:
http://arxiv.org/abs/2305.10667
Publikováno v:
Molecular Physics Vol. 121 No. 6, e2198044 (2023)
The local environment of a barium monofluoride (BaF) molecule embedded in an argon matrix is calculated. A substitution of a BaF molecule for four Ar atoms is found to be strongly favoured compared to substitutions for other numbers of Ar atoms. The
Externí odkaz:
http://arxiv.org/abs/2212.09232
Calculations of the BaF-Ar triatomic system are performed with a relativistic Hamiltonian and coupled cluster theory at the CCSD(T) level for 1386 positions of the Ar atom relative to the BaF molecule. Calculations are repeated with increasing basis
Externí odkaz:
http://arxiv.org/abs/2211.14804
Autor:
Murphy-Glaysher, F. J., Darnley, M. J., Harvey, É. J., Newsam, A. M., Page, K. L., Starrfield, S., Wagner, R. M., Woodward, C. E., Terndrup, D. M., Kafka, S., Heras, T. Arranz, Berardi, P., Bertrand, E., Biernikowicz, R., Boussin, C., Boyd, D., Buchet, Y., Bundas, M., Coulter, D., Dejean, D., Diepvens, A., Dvorak, S., Edlin, J., Eenmae, T., Eggenstein, H., Fournier, R., Garde, O., Gout, J., Janzen, D., Jordanov, P., Kiiskinen, H., Lane, D., Larochelle, R., Leadbeater, R., Mankel, D., Martineau, G., Miller, I., Modic, R., Montier, J., Aimar, M. Morales, Muyllaert, E., Nogues, R. Naves, O'Keeffe, D., Oksanen, A., Pyatnytskyy, M., Rast, R., Rodgers, B., Perez, D. Rodriguez, Schorr, F., Schwendeman, E., Shadick, S., Sharpe, S., Alfaro, F. Soldán, Sove, T., Stone, G., Tordai, T., Venne, R., Vollmann, W., Vrastak, M., Wenzel, K.
V392 Persei is a known dwarf nova (DN) that underwent a classical nova eruption in 2018. Here we report ground-based optical, Swift UV and X-ray, and Fermi-LAT \gamma-ray observations following the eruption for almost three years. V392 Per is one of
Externí odkaz:
http://arxiv.org/abs/2206.03443
Autor:
Penazzi, L., Blanco, S., Caliot, C., Coustet, C., El Hafi, M., Fournier, R., Gautrais, J., Golijanek-Jȩdrzejczyk, A., Sans, M.
Publikováno v:
In Computer Physics Communications January 2024 294
Autor:
Tregan, J-M, Blanco, S., Dauchet, J., Hafi, M, Fournier, R., Ibarrart, L, Lapeyre, P, Villefranque, N
When a Monte Carlo algorithm is used to evaluate a physical observable A, it is possible to slightly modify the algorithm so that it evaluates simultaneously A and the derivatives $\partial$ $\varsigma$ A of A with respect to each problem-parameter $
Externí odkaz:
http://arxiv.org/abs/1903.06508
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer, Elsevier, 2005, 91 (1), pp.27-46
A boundary-based net-exchange Monte Carlo method was introduced in [1] that allows to bypass the difficulties encountered by standard Monte Carlo algorithms in the limit of optically thick absorption (and/or for quasi-isothermal configurations). With
Externí odkaz:
http://arxiv.org/abs/1902.09966
Publikováno v:
In EMC ANESTESIA RIANIMAZIONE ITALIANA May 2023 28(2):1-17
Publikováno v:
In EMC - Anestesia-Reanimación May 2023 49(2):1-18
Publikováno v:
In Journal of Molecular Spectroscopy January 2023 391