H. Wasada

发表

Structural Basis of Protein-bound Endogenous Aldehydes

S. Toyokuni, M. Hashimoto, T. Sibata, 2003, The Journal of Biological Chemistry.

Ab initio MO study on the potential energy surfaces of low-lying excited states of protonated Schiff base retinal

Shigeyoshi Yamamoto, Hiroaki Wasada, H. Wasada, 1998 .

Computational studies of satellite peaks of the inner-valence ionization of C2H4, C2H2 and H2S using the SAC CI method

K. Hirao, H. Wasada, 1989 .

Microscopic origin of ultra-low friction coefficient between the wear track formed on carbon nitride coating and transfer layer on sliding ball in friction tests under dry N2

H. Inoue, S. Muto, H. Wasada, 2017 .

Hydrogen trapping state associated with the low temperature thermal desorption spectroscopy peak in hydrogenated nanostructured graphite

S. Muto, T. Kiyobayashi, H. Wasada, 2008 .

Theoretical study of acetonitrile‐exchange reactions on hexasolvated divalent cations in the first transition series elements

H. Wasada, T. Hashimoto, S. Funahashi, 2009 .

Theoretical study of solvent-exchange reactions on hexasolvated divalent cations in the first transition series: Model calculation of a hydrogen cyanide exchange

H. Wasada, S. Funahashi, Y. Wasada‐Tsutsui, 2003 .

REACTION MECHANISM OF WATER EXCHANGE ON DI- AND TRIVALENT CATIONS OF THE FIRST TRANSITION SERIES AND STRUCTURAL STABILITY OF SEVEN-COORDINATE SPECIES

Y. Tsutsui, H. Wasada, S. Funahashi, 1999 .

The Structural Stability of Seven-Coordinate Divalent Cations in the First Transition Series Relevant to the Water-Exchange Reaction Mechanism

Y. Tsutsui, H. Wasada, S. Funahashi, 1998 .

The Stability of Seven-Coordinate Species of Earlier Members in the First Transition Series: Heptahydrated Ti(II), V(II), Cr(II), and Mn(II) Ions Relevant to Intermediate and Transition State in Water-Exchange Reaction

Y. Tsutsui, H. Wasada, S. Funahashi, 1998 .

Theoretical Study of Water-Exchange Reactions of Hexahydrated Divalent Cations in the First Transition Series: Relationship between Reaction Mechanism and Stability of Heptacoordinated Species

Y. Tsutsui, H. Wasada, S. Funahashi, 1997 .

Theoretical study of the reactions of pentacoordinated trigonal bipyramidal phosphorus compounds: PH5, PF5, PF4H, PF3H2, PF4CH3, PF3(CH3)2, P(O2C2H4)H3, P(OC3H6)H3, and PO5H4-

K. Hirao, H. Wasada, 1992 .

Effects of the π and π* Orbitals of the 5-Unsaturated Substituents on the π-Facial Selectivities in the Diels-Alder Reactions of Cyclopentadienes

H. Wasada, S. Inagaki, Hiroki Kobayashi, 1998 .

Synthesis of Azepines via a [6 + 1] Annulation of Ynenitriles with Reformatsky Reagents.

H. Wasada, Yuka Kobayashi, G. Tanabe, 2015, The Journal of organic chemistry.

Preparation, characterization, and reactivity of dinitrogen molybdenum complexes with bis(diphenylphosphino)amine derivative ligands that form a unique 4-membered P-N-P chelate ring.

H. Masuda, H. Wasada, T. Ogawa, 2013, Inorganic chemistry.

Synthesis of Thiazinoimidazoles by Lewis Acid-Catalyzed [3+3] Cycloaddition Reactions of Propargyl Alcohols with 2-Mercaptoimidazoles

H. Wasada, G. Tanabe, O. Muraoka, 2019, European Journal of Organic Chemistry.

Synthesis of Azepino[1,2‐ a ]indole‐10‐amines via [6+1] Annulation of Ynenitriles with Reformatsky Reagent

H. Wasada, G. Tanabe, N. Hatae, 2021 .

Effects of the π and π* Orbitals of the 5‐Unsaturated Substituents on the π‐Facial Selectivities in the Diels—Alder Reactions of Cyclopentadienes.

H. Wasada, S. Inagaki, Hiroki Kobayashi, 1998 .

Computational Study of Stability and Pseudorotation of Cyclic Penta-coordinated Phosphorous Compounds

Y. Tsutsui, H. Wasada, 1995 .

Ab initio MO study on the potential energy surfaces for twisting around the C11C12 bond of the protonated Schiff base of retinal

T. Yamato, H. Wasada, Shigeyoshi Yamamoto, 1999 .

Gas Phase Study of the Clustering Reactions of C2H5+, s-C3H7+, and t-C4H9+ with CO2 and N2O: Isomeric Structure of C2H5+, C2H5+(CO2)n, and C2H5+(N2O)n

K. Hiraoka, H. Wasada, S. Yamabe, 2003 .

Formation of the trimer ion core in the heterogeneous rare gas cluster ions

K. Hiraoka, H. Wasada, S. Yamabe, 1998 .

Ab initio Study of Proton Affinities of Three Crown Ethers

Y. Tsutsui, H. Wasada, S. Yamabe, 1996 .

EXAFS and ab Initio Molecular Orbital Studies on the Structure of Solvated Silver(I) Ions

Y. Tsutsui, H. Wasada, Y. Inada, 1997 .

Efficient Electronic Structure to Stabilize N2 -Bridged Dinuclear Complexes Intended for N2 Activation: Iminophosphorane Iron(I) and Cobalt(I)

Tatsuya Suzuki, H. Masuda, T. Ozawa, 2020 .

Perfluorophenyl‐Perfluorophenyl Stacking‐Promoted Aggregation‐Induced Emission Enhancement of Crystalline 5‐Aryloxy‐3 H ‐Indole

Y. Kubota, K. Funabiki, H. Wasada, 2021 .

Unprecedented nucleophile-promoted 1,7-S or Se shift reactions under Pummerer reaction conditions of 4-alkenyl-3-sulfinylmethylpyrroles

H. Wasada, G. Tanabe, O. Muraoka, 2018, Beilstein journal of organic chemistry.