T. Kudo

发表

Exploring the mechanism for the synthesis of silsesquioxanes. 4. The synthesis of T8.

M. Gordon, T. Kudo, K. Machida, 2005, The journal of physical chemistry. A.

Theoretical study of the persilacyclopentadienyl sandwich compound, (Si5H5)2Fe

S. Nagase, T. Kudo, 1994 .

Thermal reactivity of cis- and trans-bis(triphenylgermyl)bis(tertiary phosphine)platinum(II)

T. Kudo, Y. Usui, S. Komiya, 2007 .

Theoretical study on the dimerization of silanone and the properties of the polymeric products (H2SiO)n (n = 2, 3, and 4). Comparison with dimers (H2SiS)2 and (H2CO)2

S. Nagase, T. Kudo, 1985 .

THEORETICAL STUDIES OF THE MECHANISM FOR THE SYNTHESIS OF SILSESQUIOXANES.1. HYDROLYSIS AND INITIAL CONDENSATION

M. Gordon, T. Kudo, 1998 .

Theoretical Study for the Reactions of (Silyl)(silylene)tungsten and -molybdenum Complexes with Ethylene Sulfide

T. Kudo, K. Ueno, Takako Muraoka, 2014 .

A Theoretical Study of the Insertion of Atoms and Ions into Titanosilsequioxane (Ti-POSS) in Comparison with POSS

T. Kudo, Yosuke Komagata, Takaaki Iimura, 2012 .

Hexasilabenzene (Si6H6). Is the benzene-like D6h structure stable?

S. Nagase, H. Teramae, T. Kudo, 1987 .

Theoretical study of silanone. Thermodynamic and kinetic stability

S. Nagase, T. Kudo, 1984 .

Molecular and electronic structure of TiH2

M. Gordon, T. Kudo, 1995 .

Jahn-teller distortions of SiH4+ and Si(CH3)4+

S. Nagase, T. Kudo, 1988 .

Ab initio Molecular Dynamics Study of H2 Formation inside POSS Compounds. 2. The Effect of an Encapsulated Hydrogen Molecule.

M. Gordon, T. Taketsugu, T. Kudo, 2016, The journal of physical chemistry. A.

Laser-induced fluorescence of cyclohexadienyl (c-C6H7) radical in the gas phase.

T. Kudo, Weijun Zhang, Hiroaki Horiuchi, 2004, The Journal of chemical physics.

THEORETICAL STUDY OF THE AROMATIC AND POLYHEDRAL COMPOUNDS WITH Ge, Sn AND Pb SKELETONS

S. Nagase, T. Kudo, K. Kobayashi, 1994 .

The structures and stability of the Si3H62+ dications. A theoretical study

S. Nagase, T. Kudo, 1991 .

Theoretical study of a silylene-oxygen adduct. Is a silanone oxide structure (H2SiOO) kinetically stable in the singlet state?

S. Nagase, T. Kudo, T. Akasaka, 1989 .

Features of the H2SiO potential energy surface. Stabilization of a silicon-oxygen double bond

S. Nagase, T. Kudo, 1983 .

First Isolation and Characterization of Eight Regioisomers for [60]Fullerene−Benzyne Bisadducts

E. Yashima, Yosuke Nakamura, T. Kudo, 2001 .

Synthesis, Structures, and Thermal Properties of Symmetric and Janus "Lantern Cage" Siloxanes.

Masato Kobayashi, T. Kudo, M. Unno, 2019, Chemistry.

Evidence for the specific species of benzyltriethoxysilane derivatives with a high-coordination silicon atom.

T. Kudo, T. Okutsu, Hiroaki Horiuchi, 2013, The journal of physical chemistry. A.

Ab Initio Molecular Orbital Study of the First Four Si/C Alternately Substituted Annulenes.

Michael W. Schmidt, N. Matsunaga, T. Kudo, 2019, The journal of physical chemistry. A.

Some interesting properties in silapropellanes and derivatives. A theoretical study of inverted tetracoordinate silicon

S. Nagase, T. Kudo, 1987 .

Ab Initio Molecular Orbital Study of TiH2O and TiH3OH

M. Gordon, T. Kudo, 1998 .

Barrier heights and transition states for the interconversions of sila-olefins (silenes) and silanediyls. A theoretical study

S. Nagase, T. Kudo, 1984 .

Theoretical search for the silanone-to-silylene isomerization

S. Nagase, T. Kudo, 1987 .

Silylene−disilene isomerizations. A theoretical study

S. Nagase, T. Kudo, 1984 .

Germaethene: barrier heights for the 1,2-hydrogen shift and the reaction with water

S. Nagase, T. Kudo, 1984 .

Theoretical study of silanethione (H2Si = S) in the ground, excited, and protonated states. Comparison with silanone (H2Si = O)

S. Nagase, T. Kudo, 1986 .

Structures, Stability, and Reactivity of Doubly Bonded Compounds Containing Silicon or Germanium

S. Nagase, T. Kudo, K. Ito, 1986 .

An ab initio study of a germanium-germanium double bond in digermene

S. Nagase, T. Kudo, 1983 .

Restricted hartree-fock calculations on CGeH4 and CGeH+5: The properties of a germanium-carbon double bond

S. Nagase, T. Kudo, 1981 .

The heavier group 14 analogs of the bicyclo[1.1.0]butane radical cation: a theoretical study

S. Nagase, T. Kudo, 1992 .

An Ab initio comparative study of bicyclo[1.1.0]tetrasilane and bicyclo[2.2.0]hexasilane

S. Nagase, T. Kudo, 1988 .

Peralkylated Four- and Five-Membered Cyclosilanes Containing a Heteroatom: Synthesis, Structure, and Properties

H. Shirakawa, T. Kudo, K. Honda, 2002 .

Reaction profiles and substituent effects for the reduction of carbonyl compounds with monomer and dimer simple metal hydride reagents.

H. Yamataka, T. Kudo, Takanori Higashide, 2005, The Journal of organic chemistry.

Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II)

T. Kudo, Y. Usui, S. Komiya, 2006 .

Ab initio molecular dynamics study of H2 formation inside POSS compounds.

M. Gordon, T. Taketsugu, T. Kudo, 2011, The journal of physical chemistry. A.

Jahn-Teller distortions in SnH4+ and PbH4+

S. Nagase, T. Kudo, 1989 .

Ab initio study of cyclic siloxanes (H2SiO)n: n = 3, 4, 5

M. Gordon, T. Kudo, F. Hashimoto, 1996, J. Comput. Chem..

Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanes.

M. Gordon, T. Kudo, M. Akasaka, 2008, The journal of physical chemistry. A.

Molecular Orbital Study on the Structure and Barrier to Internal Rotation of Phosphine-Borane

T. Kudo, H. Umeyama, S. Nakagawa, 1981 .

The cyclotrisilane radical cation and its ring-opened isomers. A theoretical study of Si3H6+

S. Nagase, T. Kudo, 1989 .

The GeH4+ radical cation. An ab initio study of its ground-state structure and kinetic stability

S. Nagase, T. Kudo, 1988 .

Role of Asp102 in the enzymatic reaction of bovine beta-trypsin. A molecular orbital study.

T. Kudo, H. Umeyama, S. Nakagawa, 1981, Journal of molecular biology.

Strain and structures in the silicon analogues of tetrahedrane, prismane, and cubane. A theoretical study

S. Nagase, T. Kudo, Mari Nakano, 1987 .

Exploring the Mechanism for the Synthesis of Silsesquioxanes. 3. The Effect of Substituents and Water

M. Gordon, T. Kudo, 2002 .

Theoretical Studies of the Mechanism for the Synthesis of Silsesquioxanes. 2. Cyclosiloxanes (D3 and D4)

M. Gordon, T. Kudo, 2000 .

Comparison of group 14 elements in sp3 and sp2 environment by fragment structure energy analysis

Takako Kudo, Taiji Nakamura, Tamotsu Uchiyama, 2021, J. Comput. Chem..

Theoretical Study of the Si/C Mixed Benzenes and Their Major Valence Isomers

T. Kudo, Taiji Nakamura, Atsumi Mesuda, 2020 .

Planarity of ethylene/linear polyene analogues focused on π‐electron holding ability of the components

T. Kudo, Taiji Nakamura, Akira Imanishi, 2019, International Journal of Quantum Chemistry.

The planarity of heteroatom analogues of benzene: Energy component analysis and the planarization of hexasilabenzene

Taiji Nakamura, Takako Kudo, T. Kudo, 2019, J. Comput. Chem..

Theoretical molecular design of hexasilabenzene analogues aiming for the thermodynamic and kinetic stabilization

T. Kudo, Taiji Nakamura, 2018 .

Ab Initio Study of the Effect of Heteroatoms and Bulky Substituents on the Strain Energies of Cyclosilanes

K. Morokuma, T. Vreven, T. Kudo, 2003 .

The molecular orbital study on the role of hydrogen bonding system in the active site of serine proteases.

T. Kudo, H. Umeyama, S. Nakagawa, 1980 .

Theoretical Study of Si/C Equally Mixed Dodecahedrane Analogues

T. Kudo, Taiji Nakamura, Miyabi Hiyama, 2023, Molecules.

MR CI calculations of the low-lying excited states of silanone (H2SiO)

S. Nagase, T. Kudo, 1986 .

THEORETICAL STUDY ON THE DIMERIZATION OF SILANONE AND THE PROPERTIES OF THE POLYMERIC PRODUCTS (H2SIO)N (N = 2, 3, AND 4). COMPARISON WITH DIMERS (H2SIS)2 AND (H2CO)2

S. Nagase, T. Kudo, 1985 .

Interesting bonding between the inverted germanium atoms in pentagerma[1.1.1]propellane and derivatives. A theoretical study

S. Nagase, T. Kudo, 1988 .

Unusually short phantom bonds containing Si and P atoms. A theoretical study of 2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane and its phosphorus dication analogue

S. Nagase, T. Kudo, Toshiya Kurakake, 1988 .

Hexasilabenzene (Si6H6). An ab initio theoretical study of its aromaticity and relative stability

S. Nagase, T. Kudo, M. Aoki, 1985 .

Ten-Membered Cyclodecatetraene Derivatives Including Two Gallium Atoms: Experimental and Theoretical Studies on Synthesis, Structures, and Their Transformations to Nine- and Five-Membered Gallacycles

H. Takaya, Y. Ikemoto, T. Kudo, 2023, Organometallics.

Molecular and Electronic Structures of TiH3X Compounds

M. Gordon, T. Kudo, 1995 .

Experimental and Theoretical Studies on the Intramolecular Charge-Transfer Emission of Phenyldisilanes

S. Tobita, T. Kudo, H. Shizuka, 1999 .

Microwave-Assisted Efficient One-Pot Synthesis of 9-Phenyl-9,10-disilatriptycene and Its Bridgehead Functionalization

T. Kudo, S. Ishida, S. Kyushin, 2013 .