全論文業績　　（２００６．９．１現在）

1. Kenichi Kinugawa and Koichiro Nakanishi, "Molecular dynamics simulations on the
hydration of fluoroalcohols", J. Chem. Phys. 89 (9), 5834-5842 (1988).
2. Kenichi Kinugawa, Kohei Kadono, and Hiroshi Tanaka, "Raman spectroscopic study on the
structure of ZnCl2-ZnX2 and ZnCl2-KX (X=Br, I) glasses", J. Non-Cryst. Solids 110 (2-3),
265-272 (1989).
3. Kohei Kadono, Takahiro Shimomura, Kenichi Kinugawa, and Hiroshi Tanaka, "Preparation
and vibrational spectroscopy of ZnI2-based glasses", J. Non-Cryst. Solids 116 (1), 33-38
(1990).
4. Kohei Kadono, Katsura Mitani, Kenichi Kinugawa, and Hiroshi Tanaka, "Novel halide
glasses based on systems of LiX (X=Cl, Br, I)", J. Non-Cryst. Solids 122 (1), 214-216 (1990).
5. Kohei Kadono, Katsura Mitani, Kenichi Kinugawa, and Hiroshi Tanaka, "New halide glasses
based on systems of copper halide (CuX (X=Cl, Br, I))", J. Mater Sci. Lett. 10 (1), 21-22
(1991).
6. Kenichi Kinugawa, Kohei Kadono, and Hiroshi Tanaka, "Molecular dynamics simulation of
mixed alkali halide glass", in Computer Aided Iinnovation of New Materials ? CAMSE '90
edited by Masao Doyama, Tomoo Suzuki, Junji Kihara, and Ryoichi Yamamoto, pp. 385-388
(Elsevier, 1991).
7. Kenichi Kinugawa, Kohei Kadono, and Hiroshi Tanaka, "Dynamical properties of an alkali
chloride mixture in the glassy and liquid states", J. Non-Cryst. Solids 150 (1-3), 281-286
(1992).
8. Kenichi Kinugawa, Kohei Kadono, and Hiroshi Tanaka, "Ionic dynamics on the potential
energy surfaces of glassy alkali chloride systems" in Slow Dynamics in Condensed Matter, pp.
185-186 (American Institute of Physics, 1992).
9. Kenichi Kinugawa, "Collective dynamics of alkali chloride glasses: Molecular dynamics
analyses of the dynamic structure factors", J. Chem. Phys. 97 (11), 8581-8595 (1992).
10. Kohei Kadono, Akio Yasuyoshi, Kazumi Nakano, Kenichi Kinugawa, and Hiroshi Tanaka,
"Glass formation in systems based on AgX (X=Cl, Br or I) ", Nippon Seramikkusu Kyokai
Gakujutsu Ronbunshi 100 (March), 233-235 (1992).
11. Kenichi Kinugawa, Norikazu Ohtori, Kohei Kadono, Hiroshi Tanaka, Susumu Okazaki,
Masakatsu Misawa, and Toshiharu Fukunaga, "Pulsed neutron scattering study on the
structures of glassy 7LiX-KX-CsX-BaX2 (X=Cl, Br, and I)", J. Chem. Phys. 99 (7),
5345-5351 (1993).
12. Kenichi Kinugawa, "Structures of disordered alkali chlorides in normal and compressed
states: An isothermal-isobaric molecular dynamics study", Phys. Rev. B 48 (14), 10097-10109
(1993).
13. Kohei Kadono, Hiroyuki Kageyama, Nagao Kamijo, Kenichi Kinugawa, and Hiroshi
Tanaka, "EXAFS studies of zinc halide glasses. Mixed halide systems", Jpn. J. Appl. Phys.
Part 1, 32 (Suppl. 32-3, XAFS VII), 661-663 (1993).
14. K. Kadono, K. Kinugawa, and H. Tanaka, "X-ray photoelectron spectroscopy of ZnCl2
based glasses", Phys. Chem. Glasses 35 (2), 59-64 (1994).
15. Kenichi Kinugawa and Kazuo Kitaura, "Ionic dynamics of alkali chloride systems in the
supercooled and glassy states: Analyses of inherent structures", Mol. Simul. 16 (4-6), 275-289
(1996).
16. Kenichi Kinugawa, Preston B. Moore, and Michael L. Klein, "Centroid path integral
molecular dynamics simulation of lithium para-hydrogen clusters", J. Chem. Phys. 106 (3),
1154-1169 (1997).
17. Kenichi Kinugawa, Preston B. Moore, and Michael L. Klein, "Centroid path integral
molecular-dynamics studies of a para-hydrogen slab containing a lithium impurity", J. Chem.
Phys. 109 (2), 610-617 (1998).
18. Kenichi Kinugawa, Path integral centroid molecular dynamics study of the dynamic
structure factors of liquid para-hydrogen", Chem. Phys. Lett. 292 (4-6), 454-460 (1998).
19. Shinichi Miura, Susumu Okazaki, and Kenichi Kinugawa, "A path integral centroid
molecular dynamics study of nonsuperfluid liquid helium-4", J. Chem. Phys. 110 (9),
4523-4532 (1999).
20. Kenichi Kinugawa, Hidemi Nagao, and Koji Ohta, "Path integral centroid molecular
dynamics method for Bose and Fermi statistics: formalism and simulation", Chem. Phys. Lett.
307 (3-4), 187-197 (1999).
21. K. Kinugawa, H. Nagao, and K. Ohta, "Path integral centroid molecular dynamics
simulation extended to Bose and Fermi statistics: method and applications", Prog. Theor.
Phys. Suppl. 138, 531-532 (2000).
22. Y. Shigeta, K. Kinugawa, H. Nagao, K. Ohta, and K. Yamaguchi, "Quantum spin dynamics
by means of a path integral spin centroid method", Prog. Theor. Phys. Suppl. 138, 533-534
(2000).
23. F.J. Bermejo, K. Kinugawa, C. Cabrillo, S.M. Bennington, B. Fak, M.T. Fernandez-Diaz, P.
Verkerk, J. Dawidowski, and R. Fernandez-Perea, "Quantum effects on liquid dynamics as
evidenced by the presence of well-defined collective excitations in liquid para-hydrogen",
Phys. Rev. Lett. 84, (23) 5359-5362 (2000).
24. K. Kinugawa, H. Nagao, and K. Ohta, "A semiclassical approach to the dynamics of
many-body Bose/Fermi systems by the path integral centroid molecular dynamics", J. Chem.
Phys. 114 (4), 1454-1466 (2001).
25. K. Kinugawa, H. Nagao, and K. Ohta, "A path integral centroid molecular dynamics method
for Bose and Fermi statistics", J. Mol. Liquids (Special Issue) 90 (1-3), 11-20 (2001).
26. H. Nagao, K. Kinugawa, Y. Shigeta, K. Ohta, and K. Yamaguchi, "Quantum spin dynamics
in solution applicable to quantum computing", J. Mol. Liquids (Special Issue) 90 (1-3), 63-68
(2001).
27. H. Saito, K. Kinugawa, Y. Ohta, H. Nagao, K. Yamaguchi, and K. Nishikawa, "Quantum
spin dynamics of antiferromagnetic ring with central excess spin", Synthetic Metals 121 (1-3),
1788-1789 (2001).
28. H. Kawabe, K. Kinugawa, H. Saito, K. Yamaguchi, and K. Nishikawa, "Theoretical study
on magnetic quantum tunneling of anisotropic spin systems with magnetic field", Synthetic
Metals 121 (1-3), 1784-1785 (2001).
29. F.J. Bermejo, B. Fak, S.M. Bennington, K. Kinugawa, J. Dawidowski, M.T. Fernandez-Diaz,
C. Cabrillo, and R. Fernandez-Perea, "Microscopic structure factor of liquid parahydrogen:
Monte Carlo and molecular dynamics simulations", Phys. Rev. B 66 (21), 212202-1−
212202-4 (2002).
30. Y. Ohta, K. Ohta, and K. Kinugawa, "Unified quantum molecular dynamics method based
on the centroid molecular dynamics and the semiempirical molecular orbital theory", Int. J.
Quantum Chem. 95 (4-5), 372-379 (2003).
31. Hiroaki Saito, Hidemi Nagao, Kiyoshi Nishikawa, and Kenichi Kinugawa, "Molecular
collective dynamics in solid para-hydrogen and ortho-deuterium: the Parrinello-Rahman-type
path integral centroid molecular dynamics approach", J. Chem. Phys. 119 (2), 953-963
(2003).
32. Atsushi Horikoshi and Kenchi Kinugawa, "Quantum dynamical correlations: effective
potential analytic continuation approach", J. Chem. Phys. 119(9), 4629-4640 (2003).
33. Yoshiteru Yonetani and Kenchi Kinugawa, "Transport properties of liquid para-hydrogen:
the path integral centroid molecular dynamics approach", J. Chem. Phys. 119 (18), 9651-9660
(2003).
34. Yasuhito Ohta, Koji Ohta, and Kenichi Kinugawa, "Ab initio centroid path integral
molecular dynamics: Application to vibrational dynamics of diatomic molecular systems", J.
Chem. Phys. 120 (1)，312-320 (2004).
35. J. Dawidowski, F.J. Bermejo, M.L. Ristig, B. Fak, C. Cabrillo, R. Fernandez-Perea, K.
Kinugawa, and J. Campo, "Static structure factor of liquid parahydrogen", Phys. Rev. B 69
(1), 014207-1−014207-7 (2004).
36. Yoshiteru Yonetani and Kenichi Kinugawa, "Centroid molecular dynamics approach to the
transport properties of liquid para-hydrogen over the wide temperature range", J. Chem. Phys.
120 (22), 10624-10633 (2004).
37. Atsushi Horikoshi and Kenichi Kinugawa, "Effective potential analytic continuation
calculations of real time quantum correlation functions: Asymmetric systems", J. Chem. Phys.
121 (7), 2891-2898 (2004).
38. Yasuhito Ohta, Koji Ohta, and Kenichi Kinugawa, "Quantum effect on the internal proton
transfer and structural fluctuation in the H5+ cluster", J. Chem. Phys. 121(22), 10991-10999
(2004).
39. Atsushi Horikoshi and Kenichi Kinugawa, "Effective potential analytic continuation
approach for real time quantum correlation functions involving nonlinear operators", J. Chem.
Phys. 122 (17), 174104-174113 (2005).
40. F.J. Bermejo, K. Kinugawa, J. Dawidowski, C. Cabrillo, and R. Fernandez-Perea, "Beyond
classical molecular dynamics: simulation of quantum-dynamics effects at finite temperatures.
The case of condensed molecular hydrogen", Chem. Phys. 317 (2-3), 198-207 (2005).