Showing results (71-80 of 170) with videos related to

Sort By:
Pageof 17
Chemical Communications (Cambridge, England)|September 1, 2023
Control of functionalized single-walled carbon nanotube photoluminescence <i>via</i> competition between thermal rearrangement and eliminationYutaka Maeda, Rina Morooka, Pei Zhao, et al.
The Journal of Chemical Physics|August 3, 2011
Excited-state geometries and vibrational frequencies studied using the analytical energy gradients of the direct symmetry-adapted cluster-configuration interaction method. I. HAX-type moleculesMasahiro Ehara, Fumito Oyagi, Yoko Abe, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2012
Nonradiative decay dynamics of methyl-4-hydroxycinnamate and its hydrated complex revealed by picosecond pump-probe spectroscopyDaiki Shimada, Ryoji Kusaka, Yoshiya Inokuchi, et al.
The Journal of Chemical Physics|October 29, 2013
Electronic transitions in liquid amides studied by using attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculationsYusuke Morisawa, Manaka Yasunaga, Ryoichi Fukuda, et al.
The Journal of Physical Chemistry. A|July 18, 2019
Reaction Behavior of the NO Molecule on the Surface of an M<sub></sub> Particle (M = Ru, Rh, Pd, and Ag; <i>n</i> = 13 and 55): Theoretical Study of Its Dependence on Transition-Metal ElementNozomi Takagi, Kazuya Ishimura, Ryoichi Fukuda, et al.
Inorganic Chemistry|September 22, 2017
Quantum Chemical Insight into La<sub>2</sub>C<sub>96</sub>: Metal Carbide Fullerene La<sub>2</sub>C<sub>2</sub>@C<sub>94</sub> versus Dimetallofullerene La<sub>2</sub>@C<sub>96</sub>Ruisheng Zhao, Kun Yuan, Shengdun Zhao, et al.
The Journal of Chemical Physics|November 10, 2009
Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximationWataru Mizukami, Yuki Kurashige, Masahiro Ehara, et al.
Physical Chemistry Chemical Physics : PCCP|January 31, 2012
Aerobic oxidation of methanol to formic acid on Au20-: a theoretical study on the reaction mechanismKaran Bobuatong, Sangita Karanjit, Ryoichi Fukuda, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2022
Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical propertiesTakafumi Shiraogawa, Giulia Dall'Osto, Roberto Cammi, et al.
The Journal of Chemical Physics|July 13, 2005
Theoretical fine spectroscopy with symmetry-adapted-cluster configuration-interaction method: outer- and inner-valence ionization spectra of furan, pyrrole, and thiopheneMasahiro Ehara, Yuhki Ohtsuka, Hiroshi Nakatsuji, et al.
Pageof 17