K. Kanda

发表

Decomposition of LiPF6and Stability of PF 5 in Li-Ion Battery Electrolytes Density Functional Theory and Molecular Dynamics Studies

Shinichiro Nakamura, Makoto Ue, M. Ue, 2003 .

An ab Initio MO Study of the Photochromic Reaction of Dithienylethenes

Shinichiro Nakamura, Masahiro Irie, Seiya Kobatake, 2002 .

A molecular orbital study of the metabolic pathway with hydroquinone intermediate from benzene as carcinogen

K. Kanda, A. Imamura, S. Tani, 1987 .

Rotational Isomerization of Dithienylethenes: A Study on the Mechanism Determining Quantum Yield of Cyclization Reaction

T. Kawai, Shinichiro Nakamura, A. Goldberg, 2003 .

Decomposition of LiPF6 and Stability of PF5 in Li-Ion Battery Electrolytes. Density Functional Theory and Molecular Dynamics Studies.

M. Ue, Shinichiro Nakamura, K. Tasaki, 2004 .

Kinetic approach with ab initio MO method on ionic selectivity and size in sodium channel.

K. Kanda, A. Imamura, S. Tani, 1989, Journal of theoretical biology.

Theoretical study on the stability of hexafluoro Dewar benzene

K. Kanda, A. Imamura, 1986 .

An analysis of the through-bond interaction using the localized molecular orbitals with ab initio calculations -- IV : Role of relay orbitals in perpendicular π -systems

K. Kanda, A. Imamura, T. Koremoto, 1986 .

A Molecular Orbital Approach to the Effect of Acid and Base on Mutarotation of D-Glucose

K. Kanda, A. Imamura, Toshiya Okajima, 1986 .

Role of Mg2+ in the ribozyme system

H. Toh, K. Kanda, A. Imamura, 1987, FEBS letters.

Theoretical Studies on the Reductive Decompositions of Solvents and Additives for Lithium-Ion Batteries near Lithium Anodes

M. Ue, Shinichiro Nakamura, K. Tasaki, 2006 .

Conformational dependence of energy transfer rate between photochromic molecule and fluorescent dye

T. Ebisuzaki, S. Yokojima, Shinichiro Nakamura, 2007 .

Whether Zn2+ for the polymerase system was selected inevitably or by historical accident.

K. Kanda, A. Imamura, H. Toh, 1989, Journal of Theoretical Biology.