Zobrazeno 1 - 10
of 1 162
pro vyhledávání: '"Font, H."'
Autor:
Anicet Zadick, Marc Cretin, Eddy Petit, Salem Ould-Amara, Umit B. Demirci, Marian Chatenet, Sergii Pylypko
Publikováno v:
Applied Catalysis B: Environmental
Applied Catalysis B: Environmental, Elsevier, 2018, 222, pp.1-8. ⟨10.1016/j.apcatb.2017.09.068⟩
Applied Catalysis B: Environmental, Elsevier, 2018, 222, pp.1-8. ⟨10.1016/j.apcatb.2017.09.068⟩
International audience; Herein are reported the first results and the discussion about the oxidation of the highly stable aqueous solution of sodium dodecahydro-closo-dodecaborate Na2B12H12, a potential anodic fuel for energy conversion devices (fuel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d2b2898c146fcd324452c9bffc32baf
https://hal.univ-grenoble-alpes.fr/hal-01887251
https://hal.univ-grenoble-alpes.fr/hal-01887251
Autor:
Alexey V. Kuzmin, Rimma N. Lyubovskaya, Dmitri V. Konarev, Sergey V. Simonov, Salavat S. Khasanov
Publikováno v:
Journal of Porphyrins and Phthalocyanines. 18:87-93
The complex of fullerene C 60 with dipyridinated iron(II) phthalocyanine [ Fe ( II ) Pc ( C 5 H 5 N )2]· C 60·4 C 6 H 4 Cl 2 (1) has been obtained as single crystals. According to the IR- and UV-visible-NIR spectra, 1 is molecular solid with no cha
Autor:
Lin Li, Shunle Dong
Publikováno v:
Journal of Theoretical and Computational Chemistry. 11:1297-1310
Based on the DMBE potential surface of the 4 A ″ ground-state, the product rotational polarizations in the title reaction are studied by using quasiclassical trajectory (QCT) calculation method. Three angular distributions of P(θr), P(Φr), P(θr,
Publikováno v:
Journal of Porphyrins and Phthalocyanines. 18:529-534
Visible-light irradiation of MeOH solution containing di(hydroxo)tetraphenylporphyrin atogermanium(IV) complex ( tppGe ( OH )2; 1a), cumene, and Fe 3+ ion ( Fe ( NO 3)3) as an electron acceptor gave cumyl alcohol as an oxidative product along with Fe
Autor:
G.B. Lebron, T.L. Tan
Publikováno v:
COSMOS. :29-35
The high-resolution Fourier transform infrared absorption spectrum of the ν2 + ν12 combination band of normal ethylene (12 C 2 H 4) in the 3050–3105 cm-1 region was recorded at a resolution of 0.0063 cm-1 and at an ambient temperature of 296 K. U
Publikováno v:
Journal of Theoretical and Computational Chemistry. 10:769-788
DFT calculations were carried out on molecular structure of triafluavenes and their heavier analogues, X C5H4and X C5H3; 1Xand 2X(X = C , Si , Ge , N , P , and As ); by using B3LYP/6-311++G** and MP2/6-311++G** //B3LYP/6-311++G** levels of theory wit
Autor:
Mariusz Kaczmarek, Anna Kaczmarek
Publikováno v:
Journal of Theoretical and Computational Chemistry. :1043-1051
The paper presents the method and numerical program along with graphical user interface for finding the probable composition of Schiff base complexes based on elemental analysis data. The applied algorithm uses sorting procedure of possible variation
Publikováno v:
Modern Physics Letters B. 24:2659-2667
A novel dmit 2- complex: [ C 7 H 7( C 2 H 5)3 N ][ Ni ( dmit )2], abbreviated as BTEANDT, was synthesized and its third-order nonlinear optical properties were investigated by Z-scan technique at the wavelength of 1064 nm with laser duration of 20 ps
Publikováno v:
International Journal of Modern Physics B. 24:3107-3111
This paper describes the influence of surface roughness on the mobility of a - SiN : H and a - Si : H . For the a - SiN : H deposited by PECVD, the roughness was 0.832 nm. The a - SiN : H layer composed of (PECVD 150 nm + RACVD 100 nm) had better cha
Autor:
Lu Ruifeng, Ju Liping
Publikováno v:
Journal of Theoretical and Computational Chemistry. :1227-1233
The nine-dimension quasi-classical trajectory (QCT) calculations have been carried out for the title reaction with a global potential energy surface (PES) constructed by Corchado and Espinosa-García (J Chem Phys106:4013, 1997). The detailed dynamics