Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of Physics: Condensed Matter, 2007 - iopscience.iop.org
We have studied the adsorption structures of methylthiolate (MeS) on the Au (111) surface
using density functional theory. The most stable adsorption structure of MeS is the MeS–Au …
using density functional theory. The most stable adsorption structure of MeS is the MeS–Au …
Adsorption states of methylthiolate on the Au (111) surface.
A Nagoya, Y Morikawa - Journal of physics. Condensed Matter: an …, 2007 - europepmc.org
We have studied the adsorption structures of methylthiolate (MeS) on the Au (111) surface
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of physics. Condensed …, 2007 - pubmed.ncbi.nlm.nih.gov
We have studied the adsorption structures of methylthiolate (MeS) on the Au (111) surface
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of Physics. Condensed Matter, 2007 - inis.iaea.org
[en] We have studied the adsorption structures of methylthiolate (MeS) on the Au (111)
surface using density functional theory. The most stable adsorption structure of MeS is the …
surface using density functional theory. The most stable adsorption structure of MeS is the …
Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of Physics. Condensed Matter, 2007 - osti.gov
We have studied the adsorption structures of methylthiolate (MeS) on the Au (111) surface
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
[引用][C] Adsorption states of methylthiolate on the Au (111) surface
A NAGOYA, Y MORIKAWA - Journal of physics. Condensed …, 2007 - pascal-francis.inist.fr
Adsorption states of methylthiolate on the Au(111) surface CNRS Inist Pascal-Francis
CNRS Pascal and Francis Bibliographic Databases Simple search Advanced search …
CNRS Pascal and Francis Bibliographic Databases Simple search Advanced search …
Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of Physics Condensed …, 2007 - ui.adsabs.harvard.edu
We have studied the adsorption structures of methylthiolate (MeS) on the Au (111) surface
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
using density functional theory. The most stable adsorption structure of MeS is the MeS-Au …
[引用][C] Adsorption states of methylthiolate on the Au (111) surface
A Nagoya, Y Morikawa - Journal of Physics: Condensed Matter, 2007 - cir.nii.ac.jp
Adsorption states of methylthiolate on the Au(111) surface | CiNii Research CiNii 国立情報学
研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォームへ移動 論文・データをさがす 大学 …
研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォームへ移動 論文・データをさがす 大学 …