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Kenichi Kinugawa
Kenichi Kinugawa
Nara Women's University
Verified email at cc.nara-wu.ac.jp
Title
Cited by
Cited by
Year
Path integral centroid molecular dynamics study of the dynamic structure factors of liquid para-hydrogen
K Kinugawa
Chemical physics letters 292 (4-6), 454-460, 1998
1061998
Quantum Effects on Liquid Dynamics as Evidenced by the Presence of Well-Defined Collective Excitations in Liquid para-Hydrogen
FJ Bermejo, K Kinugawa, C Cabrillo, SM Bennington, B Fåk, ...
Physical Review Letters 84 (23), 5359, 2000
992000
Centroid path integral molecular dynamics simulation of lithium para-hydrogen clusters
K Kinugawa, PB Moore, ML Klein
The Journal of chemical physics 106 (3), 1154-1169, 1997
861997
A path integral centroid molecular dynamics study of nonsuperfluid liquid helium-4
S Miura, S Okazaki, K Kinugawa
The Journal of chemical physics 110 (9), 4523-4532, 1999
681999
Transport properties of liquid para-hydrogen: The path integral centroid molecular dynamics approach
Y Yonetani, K Kinugawa
The Journal of chemical physics 119 (18), 9651-9660, 2003
632003
Molecular collective dynamics in solid para-hydrogen and ortho-deuterium: The Parrinello–Rahman-type path integral centroid molecular dynamics approach
H Saito, H Nagao, K Nishikawa, K Kinugawa
The Journal of chemical physics 119 (2), 953-963, 2003
562003
Centroid molecular dynamics approach to the transport properties of liquid para-hydrogen over the wide temperature range
Y Yonetani, K Kinugawa
The Journal of chemical physics 120 (22), 10624-10633, 2004
542004
Effective potential analytic continuation approach for real time quantum correlation functions involving nonlinear operators
A Horikoshi, K Kinugawa
The Journal of chemical physics 122 (17), 2005
432005
Centroid path integral molecular-dynamics studies of a para-hydrogen slab containing a lithium impurity
K Kinugawa, PB Moore, ML Klein
The Journal of chemical physics 109 (2), 610-617, 1998
391998
Static structure factor of liquid parahydrogen
J Dawidowski, FJ Bermejo, ML Ristig, B Fåk, C Cabrillo, ...
Physical Review B 69 (1), 014207, 2004
302004
Molecular dynamics simulations on the hydration of fluoroalcohols
K Kinugawa, K Nakanishi
The Journal of chemical physics 89 (9), 5834-5842, 1988
281988
A semiclassical approach to the dynamics of many-body Bose/Fermi systems by the path integral centroid molecular dynamics
K Kinugawa, H Nagao, K Ohta
The Journal of Chemical Physics 114 (4), 1454-1466, 2001
272001
Quantum effect on the internal proton transfer and structural fluctuation in the cluster
Y Ohta, K Ohta, K Kinugawa
The Journal of chemical physics 121 (22), 10991-10999, 2004
252004
Path integral centroid molecular dynamics method for Bose and Fermi statistics: formalism and simulation
K Kinugawa, H Nagao, K Ohta
Chemical physics letters 307 (3-4), 187-197, 1999
251999
Ab initio centroid path integral molecular dynamics: Application to vibrational dynamics of diatomic molecular systems
Y Ohta, K Ohta, K Kinugawa
The Journal of chemical physics 120 (1), 312-320, 2004
232004
Raman spectroscopic study on the structure of ZnCl2 ZnX2 and ZnCl2 KX (X= Br, I) glasses
K Kinugawa, K Kadono, H Tanaka
Journal of non-crystalline solids 110 (2-3), 265-272, 1989
231989
Quantum dynamical correlations: Effective potential analytic continuation approach
A Horikoshi, K Kinugawa
The Journal of chemical physics 119 (9), 4629-4640, 2003
222003
Microscopic structure factor of liquid parahydrogen: Monte Carlo and molecular dynamics simulations
FJ Bermejo, B Fåk, SM Bennington, K Kinugawa, J Dawidowski, ...
Physical Review B 66 (21), 212202, 2002
182002
Novel halide glasses based on systems of LiX (X= Cl, Br, I)
K Kadono, K Mitani, K Kinugawa, H Tanaka
Journal of non-crystalline solids 122 (2), 214-215, 1990
151990
Collective dynamics of alkali chloride glasses: Molecular dynamics analyses of the dynamic structure factors
K Kinugawa
The Journal of chemical physics 97 (11), 8581-8595, 1992
141992
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