Zobrazeno 1 - 10
of 278
pro vyhledávání: '"Naohiko Mikami"'
Publikováno v:
The Journal of Physical Chemistry A. 119:3721-3730
The attribution of the extraordinary blue shift for the intramolecular charge-transfer absorption band of fluorenone radical anion solvated in protic media was investigated by means of photodetachment spectroscopy of the gas-phase anions microsolvate
Publikováno v:
Physical Chemistry Chemical Physics. 17:23602-23612
Ionization of a molecule can greatly alter its electronic structure as well as its geometric structure. In this collaborative experimental and theoretical study, we examined variance in hyperconjugation upon ionization of diethyl ether (DEE) and diet
Publikováno v:
Phys. Chem. Chem. Phys.. 16:9619-9624
Infrared predissociation spectroscopy of the trimethylamine dimer cation generated by the vacuum-ultraviolet photoionization is isomer-selectively carried out by monitoring two main fragment channels, protonated trimethylamine and the trimethylamine
Publikováno v:
Angewandte Chemie International Edition. 49:4898-4901
Publikováno v:
Chemical Physics Letters. 471:50-53
Infrared (IR) spectroscopy based on vacuum-ultraviolet (VUV) one-photon ionization detection is carried out for bare acetone and its dimer by use of tunable coherent VUV light. This is the first application of tunable VUV light to IR spectroscopy of
Autor:
Asuka Fujii, Dan Bing, Naohiko Mikami, Zhi Zhong Xie, Ken Ichiro Suhara, Toru Hamashima, Jer-Lai Kuo
Publikováno v:
The Journal of Physical Chemistry A. 112:10125-10133
Density functional theory (DFT) calculations of protonated methanol-water mixed clusters, H (+)(MeOH) 1(H 2O) n ( n = 1-8), were extensively carried out to analyze the hydrogen bond structures of the clusters. Various structural isomers were energy o
Publikováno v:
Chemical Physics Letters. 457:18-22
The 355 nm photoelectron spectra of bare and methanol-solvated radical anions of benzophenone were measured. Sequential shifts of the vertical detachment energy represent a similarity in shape to those of the photoabsorption spectrum reported previou
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America. 105(35):12690-12695
Picosecond time-resolved IR–UV pump–probe spectroscopy has been carried out to elucidate vibrational energy relaxation (VER) of the NH stretching vibrations of 2-aminopyridine monomer (2AP) and dimer [(2AP) 2 ] in supersonic beams. In bare 2AP, i
Publikováno v:
The Journal of Physical Chemistry A. 111:7646-7652
Electronic absorption spectra of bare and methanol-solvated radical anions of benzophenone ((C6H5)2CO) and acetophenone ((C6H5)CH3CO) were measured by monitoring the photodetachment efficiency in the gas phase. Strong absorption bands due to autodeta
Publikováno v:
Phys. Chem. Chem. Phys.. 9:117-126
The solvent reorientation dynamics of the intramolecular charge-transfer (ICT) process of the (p-cyanophenyl)pentamethyldisilane-H(2)O (CPDS-H(2)O) cluster was investigated by transient infrared (IR) absorption spectroscopy. Transient IR bands of two