화학공학소재연구정보센터
검색결과 : 28건
No. Article
1 Unique Structural Relaxations and Molecular Conformations of Porphyra-334 at the Excited State
Hatakeyama M, Koizurni K, Boero M, Nobusada K, Hori H, Misonou T, Kobayashi T, Nakamura S
Journal of Physical Chemistry B, 123(36), 7649, 2019
2 Gold Quantum Boxes: On the Periodicities and the Quantum Confinement in the Au-28, Au-36, Au-44, and Au-52 Magic Series
Zeng CJ, Chen YX, Iida K, Nobusada K, Kirschbaum K, Lambright KJ, Jin RC
Journal of the American Chemical Society, 138(12), 3950, 2016
3 First-Principles Computational Visualization of Localized Surface Plasmon Resonance in Gold Nanoclusters
Iida K, Noda M, Ishimura K, Nobusada K
Journal of Physical Chemistry A, 118(47), 11317, 2014
4 Nonsuperatomic [Au-23(SC6H11)(16)](-) Nanocluster Featuring Bipyramidal Au-15 Kernel and Trimeric Au-3(SR)(4) Motif
Das A, Li T, Nobusada K, Zeng CJ, Rosi NL, Jin RC
Journal of the American Chemical Society, 135(49), 18264, 2013
5 Enhanced Raman spectrum of pyrazine with the aid of resonant electron dynamics in a nearby cluster
Noda M, Yasuike T, Nobusada K, Hayashi M
Chemical Physics Letters, 550, 52, 2012
6 Total Structure and Optical Properties of a Phosphine/Thiolate-Protected Au-24 Nanocluster
Das A, Li T, Nobusada K, Zeng Q, Rosi NL, Jin RC
Journal of the American Chemical Society, 134(50), 20286, 2012
7 Adsorbate-Localized versus Substrate-Mediated Excitation Mechanisms for Generation of Coherent Cs-Cu Stretching Vibration at Cu(111)
Watanabe K, Matsumoto Y, Yasuike T, Nobusada K
Journal of Physical Chemistry A, 115(34), 9528, 2011
8 Finite-temperature density functional calculation with polarizable continuum model in electrochemical environment
Shiratori K, Nobusada K
Chemical Physics Letters, 451(1-3), 158, 2008
9 Quasi-diabatic decoupling of Born-Oppenheimer potential energy curves for adsorbate-metal surface systems
Yasuike T, Nobusada K
Chemical Physics Letters, 457(1-3), 241, 2008
10 Development of a Finite-Temperature Density Functional Approach to Electrochemical Reactions
Shiratori K, Nobusada K
Journal of Physical Chemistry A, 112(42), 10681, 2008