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
108 1998 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
99 2000 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
89 1997 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
72 1999 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
67 2003 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
65 2003 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
57 2004 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
43 2005 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
39 1998 Static structure factor of liquid parahydrogen J Dawidowski, FJ Bermejo, ML Ristig, B Fåk, C Cabrillo, ...
Physical Review B 69 (1), 014207, 2004
31 2004 Molecular dynamics simulations on the hydration of fluoroalcohols K Kinugawa, K Nakanishi
The Journal of chemical physics 89 (9), 5834-5842, 1988
30 1988 Ab initio centroid path integral molecular dynamics: Application to vibrational dynamics of diatomic molecular systemsY Ohta, K Ohta, K Kinugawa
The Journal of chemical physics 120 (1), 312-320, 2004
27 2004 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
27 2001 Quantum effect on the internal proton transfer and structural fluctuation in the Y Ohta, K Ohta, K Kinugawa
The Journal of chemical physics 121 (22), 10991-10999, 2004
26 2004 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
26 1999 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
25 1989 Quantum dynamical correlations: Effective potential analytic continuation approach A Horikoshi, K Kinugawa
The Journal of chemical physics 119 (9), 4629-4640, 2003
22 2003 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
18 2002 X-ray photoelectron spectroscopy of ZnCl2 based glasses K Kadono, K Kinugawa, H Tanaka
Physics and chemistry of glasses 35 (2), 59-64, 1994
15 1994 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
15 1990 
Javier DawidowskiCentro Atómico BarilocheDirección de correo verificada de cab.cnea.gov.ar