Zobrazeno 1 - 10
of 76
pro vyhledávání: '"Susumu Narita"'
Publikováno v:
Microporous and Mesoporous Materials. 248:115-121
published online 12 April 2017
Lithium concentrations [Li] and isotopic ratios [Li-7]/[Li-6] were measured for effluent fractions from a biphasic zeolite column. The biphasic state was ascribed to a mixture of hydrated Linde Type A (LTA) zeolite
Lithium concentrations [Li] and isotopic ratios [Li-7]/[Li-6] were measured for effluent fractions from a biphasic zeolite column. The biphasic state was ascribed to a mixture of hydrated Linde Type A (LTA) zeolite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad446d22e802c569e8c90a7f9ffe00a9
https://doi.org/10.1016/j.micromeso.2017.04.015
https://doi.org/10.1016/j.micromeso.2017.04.015
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 252:222-231
Peroxyoxalate chemiluminescence (PO-CL) was investigated using eight oxalates with various phenol moieties and the distyrylbenzene (DSB) fluorophores with various substituents. The ρ-values in the Hammett correlation between the substituent constant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5792102eb289faee4cf2ed99027c99f
https://doi.org/10.1016/j.jphotochem.2012.12.006
https://doi.org/10.1016/j.jphotochem.2012.12.006
Publikováno v:
Chemical Physics Letters. 402:554-558
A graph theoretical index, here called a long-bond index (or a generalized Pauling bond order), predicts well the degree of electric conductance for (carbon sheet and carbon cylinder-shaped) molecular nano-structures. Some results are compared with t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95728070d2140e4dd1cfbafd5ea728a1
https://doi.org/10.1016/j.cplett.2004.12.102
https://doi.org/10.1016/j.cplett.2004.12.102
Autor:
Tetsuo, Morikawa, Susumu, Narita
Publikováno v:
上越教育大学研究紀要. 24(1):183-198
物理化学の一分野である量子化学では，数学は化学の言葉そのものとなっている。化学における数学のもう一つの役割は「ツール」である。例えば，分布と誤差に関する離散数学は，現
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::2b6d4f73192afd0d5e066f2abd3a5226
http://hdl.handle.net/10513/195
http://hdl.handle.net/10513/195
Publikováno v:
Polycyclic Aromatic Compounds. 24:195-206
This note first defines a class of cylindrical polyarenes polycyclic aromatic hydrocarbons (PAHs) C2(m+ 1)nH2n, for which the periphery is acenic. From this class the leapfrog algorithm derives the second class of cylindrical PAHs C6nmH4n, where the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00bbb34298a9a382ccf3773d14eb51e7
https://doi.org/10.1080/10406630490460629
https://doi.org/10.1080/10406630490460629
Publikováno v:
Chemical Physics Letters. 391:212-215
Polarization-dependent optical properties of the open ( N , N ) carbon tubules C 4 N +2 Nn H 4 N ( N =5–8 and n =0–11) are studied in low energy region with the CNDO/S-TDA calculations. It is shown that the low-lying excitation energies periodica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf65086764393b665e26e100105d9573
https://doi.org/10.1016/j.cplett.2004.04.106
https://doi.org/10.1016/j.cplett.2004.04.106
Publikováno v:
Zeitschrift für Naturforschung A. 59:295-298
The Pauling bond order can be viewed as a measure of the π-electron content of the respective carbon-carbon bond. In benzenoid hydrocarbons its values lie between 0 (in the case of essential single bonds) and 1 (in the case of essential double bonds
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca6a4f054ee5769be96bbbcee557d682
https://doi.org/10.1515/zna-2004-4-516
https://doi.org/10.1515/zna-2004-4-516
Publikováno v:
Journal of the Brazilian Chemical Society, Vol 15, Iss 3, Pp 445-449 (2004)
Journal of the Brazilian Chemical Society, Volume: 15, Issue: 3, Pages: 445-449, Published: JUN 2004
Journal of the Brazilian Chemical Society, Volume: 15, Issue: 3, Pages: 445-449, Published: JUN 2004
The semiempirical HAM/3 method developed by Lindholm and coworkers about two decades ago has been known to have a deficiency that splits energies for the degenerate energy states. We have recently proposed a group-theoretical approach to remedy the i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12388342c6491a9b9a5df370d06246c6
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000300018
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000300018
Publikováno v:
Polycyclic Aromatic Compounds. 24:75-82
The concept of fully benzenoid hydrocarbons (molecular graphs; FBHs) is generalized. Each full-hexagon unit (aromatic sextet) in a FBH is replaced with a larger “hexagon-shaped” unit (subgraph; e.g., naphthalene, pyrene, coronene, or ovalene unit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db8cb33aa301c828cc9911c03ba41fc4
https://doi.org/10.1080/10406630490277489
https://doi.org/10.1080/10406630490277489
Publikováno v:
Chemical Physics Letters. 375:72-75
A periodic n-dependence has been found in the lowest excitation energies of the tube-like fullerenes C60 + 10n (n=1,2,…), each consisting of a pair of the bisected caps of C60 and a single-wall cylinder. By inspection of the periodicity, the tube-l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bee0e6574f306f133b05e71bae83f91b
https://doi.org/10.1016/s0009-2614(03)00814-5
https://doi.org/10.1016/s0009-2614(03)00814-5