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U

Umpei Nagashima

institute for molecular science (ims)

44H指数
490论文数
6.6K被引数
收录论文 58
发表时间
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Vibrationally unusual behaviors predicted for [XeHXe]+: A computational molecular spectroscopy study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2024-04-01
err1
PREAI
errHirano, Tsuneo; Nagashima, Umpei; Baba, Masaaki
err分享
err收藏
Potential energy curve for singlet-oxygen quenching reaction by vitamin E维生素e猝灭单线态氧反应的势能曲线
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2023-08-01
err4
PREAI
errTasaka, Tomohiko; Matsumoto, Takatoshi; Nagashima, Umpei; Nagaoka, Shin-ichi
err分享
err收藏
Ro-vibrationally averaged molecular structure of benzene: Why almost the same bond lengths are observed for the C-H and C-D bonds?
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2021-11-01
err7
errOAAI
errHirano, Tsuneo; Nagashima, Umpei; Baba, Masaaki
err分享
err收藏
The well-established relation r0 > re holds always?
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2021-04-01
err6
PREAI
errHirano, Tsuneo; Nagashima, Umpei; Baba, Masaaki
err分享
err收藏
Activity correlation among singlet-oxygen quenching, free-radical scavenging and excited-state proton-transfer in hydroxyflavones: Substituent and solvent effects (vol 409, pg 113122, 2021)
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2021-04-01
err0
PREAI
errNagaoka, Shin-ichi; Bandoh, Yuki; Matsuhiroya, Satoki; Inoue, Kazumasa; Nagashima, Umpei; Ohara, Keishi
err分享
err收藏
Activity correlation among singlet-oxygen quenching, free-radical scavenging and excited-state proton-transfer in hydroxyflavones: Substituent and solvent effects羟基黄酮中单线态氧猝灭，自由基清除和激发态质子转移之间的活性相关性: 取代基和溶剂效应
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2021-03-01
err9
PREAI
errNagaoka, Shin-ichi; Bandoh, Yuki; Matsuhiroya, Satoki; Inoue, Kazumasa; Nagashima, Umpei; Ohara, Keishi
err分享
err收藏
Excitonic Energy Level of Homo- and Hetero-Dimers and Their Composition in the Native Water-Soluble Chlorophyll Protein from Lepidium Virginicum
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-10-21
err3
PREAI
errOhtsuki, Takayuki; Uchida, Akira; Nishigaki, Atsuko; Nagashima, Umpei; Takahashi, Shigekazu; Ohshima, Shigeru
err分享
err收藏
Importance of Molecular Meshing for the Stabilization of Solvophobic Assemblies
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2018-04-12
err9
PREAI
errZhan, Yi-Yang; Tanaka, Naru; Ozawa, Yuka; Kojima, Tatsuo; Mashiko, Takako; Nagashima, Umpei; Tachikawa, Masanori; Hiraoka, Shuichi
err分享
err收藏
Semi-quantitative evaluation of molecular meshing via surface analysis with varying probe radii
errCHEMICAL COMMUNICATIONS
IF4.2
err2018-01-01
err8
PREAI
errTanaka, Naru; Zhan, Yi-Yang; Ozawa, Yuka; Kojima, Tatsuo; Koide, Takuya; Mashiko, Takako; Nagashima, Umpei; Tachikawa, Masanori; Hiraoka, Shuichi
err分享
err收藏
Quantitative Analysis of Self-Assembly Process of a Pd2L4 Cage Consisting of Rigid Ditopic Ligands
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2017-12-07
err39
PREAI
errKai, Shumpei; Marti-Centelles, Vicente; Sakuma, Yui; Mashiko, Takako; Kojima, Tatsuo; Nagashima, Umpei; Tachikawa, Masanori; Lusby, Paul J.; Hiraoka, Shuichi
err分享
err收藏
Electronic structure and rovibrational properties of ZnOH in the (X)over-tilde 2A′electronic state: A computational molecular spectroscopy study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-04
err10
PREAI
errHirano, Tsuneo; Andaloussi, Mounir Ben Dahman; Nagashima, Umpei; Jensen, Per
err分享
err收藏
Experimental and Theoretical Studies of Hydrogen/Deuterium Spillover on Pt-Loaded Zeolite-Templated Carbon
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-04-25
err28
PREAI
errNishihara, Hirotomo; Ittisanronnachai, Somlak; Itoi, Hiroyuki; Li, Li-Xiang; Suzuki, Kimichi; Nagashima, Umpei; Ogawa, Hiroshi; Kyotani, Takashi; Ito, Masashi
err分享
err收藏
Geometries and electronic structures of the ground and low-lying excited states of FeCO: An ab initio study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-12-26
err10
PREAI
errHirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Jensen, Per
err分享
err收藏
UV protection and singlet-oxygen quenching activity of intramolecularly hydrogen-bonded hydroxyanthraquinone derivatives found in aloe (vol 225, pg 106, 2011)
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2012-07-01
err3
PREAI
errNagaoka, Shin-ichi; Ohara, Keishi; Takei, Miki; Nakamura, Mari; Mishima, Mariko; Nagashima, Umpei
err分享
err收藏
UV protection and singlet-oxygen quenching activity of intramolecularly hydrogen-bonded hydroxyanthraquinone derivatives found in aloe
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2011-12-01
err19
PREAI
errNagaoka, Shin-ichi; Ohara, Keishi; Takei, Miki; Nakamura, Mari; Mishima, Mariko; Nagashima, Umpei
err分享
err收藏
Nuclear quantum effect on hydrogen adsorption site of zeolite-templated carbon model using path integral molecular dynamics
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2011-09-01
err5
PREAI
errSuzuki, Kimichi; Kayanuma, Megumi; Tachikawa, Masanori; Ogawa, Hiroshi; Nishihara, Hirotomo; Kyotani, Takashi; Nagashima, Umpei
err分享
err收藏
Geometrical structure of benzene and naphthalene: Ultrahigh-resolution laser spectroscopy and ab initio calculation苯和萘的几何结构: 超高分辨率激光光谱和从头计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-02
err55
PREAI
errBaba, Masaaki; Kowaka, Yasuyuki; Nagashima, Umpei; Ishimoto, Takayoshi; Goto, Hitoshi; Nakayama, Naofumi
err分享
err收藏
Parallel Fock Matrix Construction with Distributed Shared Memory Model for the FMO-MO Method
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2010-07-16
err25
PREAI
errUmeda, Hiroaki; Inadomi, Yuichi; Watanabe, Toshio; Yagi, Toru; Ishimoto, Takayoshi; Ikegami, Tsutomu; Tadano, Hiroto; Sakurai, Tetsuya; Nagashima, Umpei
err分享
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A Hybrid Data Base: Quantum Chemistry Literature Data Base II-New Concept and New Methodology
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2010-05-20
err1
errOAAI
errTakano, Keiko; Koga, Nobuaki; Matsushita, Toshio; Hashimoto, Kenro; Hosoya, Haruo; Matsuzawa, Hidenori; Nagashima, Umpei; Nishikawa, Takeshi; Wasada, Hiroaki; Yamabe, Shinichi; Tachikawa, Masanori; Hada, Masahiko
err分享
err收藏
Electronic structures and rovibronically averaged geometries of the X≈ 6Ai' and A≈ 6Ai′ states of FeOH
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-01
err10
PREAI
errHirano, Tsuneo; Nagashima, Umpei; Winnewisser, Gisbert; Jensen, Per
err分享
err收藏

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