Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Yoshinori Nibu"'
Publikováno v:
The Journal of Physical Chemistry A. 127:2536-2544
Publikováno v:
The Journal of Physical Chemistry A. 124:9963-9972
The cluster structures of hydrated aminopyrazines, APz-(H2O)n=2-4, in supersonic jets have been investigated measuring the size-selected electronic and vibrational spectra and determined with the aid of quantum chemical calculations. The APz-(H2O)2 s
Publikováno v:
The Journal of Physical Chemistry A. 123:3728-3734
The hydration structures of 3-aminopyridine (3AP)–(H2O)n (n = 2–4) in supersonic jets have been investigated by measuring the electronic and vibrational spectra with the aid of quantum chemical calculations. The S1–S0 electronic transition of 3
Publikováno v:
The Journal of Physical Chemistry A. 117:3183-3189
Two different types of hydrogen bond, which are classified into a familiar OH-O and a relatively weak OH-π one, have been compared in the 1:1 hydrogen-bonded 2,3-benzofuran clusters with water and methanol molecules. By applying fluorescence-detecte
Autor:
Taisuke Matsumoto, Kouki Matsubara, Yuji Koga, Takaaki Hashimura, Satoshi Miyazaki, Yoshinori Nibu
Publikováno v:
Organometallics. 27:6020-6024
A facile synthetic route to Ni(0)(NHC)2 from stable Ni(II)(acac)2 was established without common but labile Ni(0) precursors. The intermediate is a divalent mono-NHC adduct of Ni(acac)2, Ni(NHC)(acac)2. Reduction of Ni(NHC)(acac)2 in both the presenc
Publikováno v:
Chemical Physics Letters. 442:7-11
The IR spectra of hydrogen-bonded clusters of 2-fluoropyridine (2-FP)–water were studied experimentally in a supersonic free jet. These IR spectra of the clusters were observed with the fluorescence detected infrared depletion (FDIR) technique in t
Publikováno v:
The Journal of Physical Chemistry A. 110:12597-12602
The electronic and infrared spectra of 2-fluoropyridine−methanol clusters were observed in a supersonic free jet. The structure of hydrogen-bonded clusters of 2-fluoropyridine with methanol was studied on the basis of the molecular orbital calculat
Publikováno v:
The Journal of Physical Chemistry A. 110:9627-9632
The hydrogen-bonded clusters of 2-fluoropyridine with water were studied experimentally in a supersonic free jet and analyzed with molecular orbital calculations. The IR spectra of 2-fluoropyridine-(H2O)(n) (n = 1 to 3) clusters were observed with a
Publikováno v:
Journal of Physical Chemistry A; 5/2/2019, Vol. 123 Issue 17, p3728-3734, 7p
Autor:
Ryoichi Shimada, Yoshinori Nibu, Hideyoshi Takeshita, Yoshio Suzuki, Hiroko Shimada, Yuko Hirai
Publikováno v:
Bulletin of the Chemical Society of Japan. 77:477-483
Pressure effects on the phase transitions in [1H12] and [2H12]trans-stilbene crystals were studied. Pressure–frequency plots and pressure–half band width plots for the Raman bands due to the inter-...