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Showing results 1 to 16 of 16
TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
bulletin (article)福澄, 孝博; 田地川, 浩人星間分子PAHと分子,およびラジカルの 相互作用:量子化学的解明Interaction of interstellar Polycyclic aromatic hydrocarbons (PAH) with radicals and molecules: quantum chemical calculations低温科学-24-Mar-2020
bulletin (article)田地川, 浩人宇宙の化学反応を実時間で追う:ダイレクト・ アブイニシオ分子動力学法によるアプローチReaction dynamics of molecular clusters in space: application of direct Ab initio molecular dynamics method低温科学-24-Mar-2020
article (author version)Tachikawa, Hiroto; Takada, TomoyaIonization dynamics of the branched water cluster: A long-lived non-proton-transferred intermediate-Computational and theoretical chemistry-2-Aug-2016
article (author version)Tachikawa, HirotoEffects of single water molecule on proton transfer reaction in uracil dimer cation-Theoretical chemistry accounts-20-Feb-2016
article (author version)Tachikawa, Hiroto; Kawabata, HiroshiAddition reaction of alkyl radical to C-60 fullerene: Density functional theory study-Japanese Journal of Applied Physics (JJAP)-Feb-2016
article (author version)Tachikawa, Hiroto; Kawabata, HiroshiDirect Ab-Initio Molecular Dynamics Study on the Radiation Effects on Catalytic Triad Composed of Ser-His-Glu Residues-International journal of quantum chemistry-16-Jan-2016
articleTachikawa, HirotoAlkali metal mediated C-C bond coupling reaction-Journal of Chemical Physics-14-Feb-2015
article (author version)Yoshida, Hiroshi; Tomizawa, Akitoshi; Tachikawa, Hiroto; Fujita, Shin-ichiro; Arai, MasahikoMolecular interactions with CO2 for controlling the regioselectivity of liquid phase hydrogenation of 2,4-dinitroaniline-Physical Chemistry Chemical Physics-22-Jul-2014
article (author version)Tachikawa, Hiroto; Kawabata, HiroshiDirect ab initio MD study on the hydrogen abstraction reaction of triplet state acetone from methanol molecule-Theoretical Chemistry Accounts : Theory, Computation, and Modeling (Theoretica Chimica Acta)-Jan-2011
articleTachikawa, Hiroto; Abe, ShigeakiReaction dynamics following electron capture of chlorofluorocarbon adsorbed on water cluster : a direct density functional theory molecular dynamics study-The Journal of Chemical Physics-21-May-2007
articleTachikawa, HirotoElectron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach-The Journal of Chemical Physics-14-Oct-2006
articleEnami, Shinichi; Yamanaka, Takashi; Hashimoto, Satoshi; Kawasaki, Masahiro; Aloisio, Simone; Tachikawa, HirotoDirect observation and reactions of Cl3 radical-The Journal of Chemical Physics-7-Oct-2006
articleTachikawa, HirotoDirect ab initio molecular dynamics study on a microsolvated SN2 reaction of OH-(H2O) with CH3Cl-The Journal of Chemical Physics-7-Oct-2006
bulletin (article)田地川, 浩人; 高田, 知哉水クラスターのイオン化ダイナミックス : ダイレクト・アブイニシオ・ダイナミックス法によるアプローチIonization dynamics of water clusters: a direct ab initio molecular dynamic (MD) approach低温科学Low temperature science22-Mar-2006
articleTachikawa, HirotoSN2 and SN2' reaction dynamics of cyclopropenyl chloride with halide ion : A direct ab initio molecular dynamics (MD) study-Canadian Journal of Chemistry-Sep-2005
articleKONNO, Hidetaka; TACHIKAWA, Hiroto; FURUSAKI, Atsushi; FURUICHI, RyusaburoCharacterization of Lanthanum(III) Chromium(V) Tetraoxide by X-Ray Photoelectron Spectroscopy-Analytical Sciences-Oct-1992
Showing results 1 to 16 of 16

 

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