TY - JOUR
T1 - Calculation of magnetization by path integral method II
AU - Kawakami, Takashi
AU - Nagao, Hidemi
AU - Ueda, Kenji
AU - Mori, Wasuke
AU - Yamaguchi, Kizashi
N1 - Funding Information:
We are grateful for the financial support of the Ministry of Education, Science and Culture of Japan (Specially Promoted Research No. 06101004) and Research Fellowships of the Japan Society for the Promotion of Science for Young Scientists.
PY - 1996
Y1 - 1996
N2 - Theoretical treatment based on the path integral method were presented and applied to calculations for the magnetization. Numerical calculation is performed by the Monte Carlo method. In this paper this method is applied to the simple system i.e. methyl and hydrogen radical pair as a extended model from the hydrogen molecule system in the series paper entitled "part I" by Nagao et al. Detailed studies about division number, Monte Carlo active space, magnetic field, temperature and distance dependences were performed in order to clarified the scope and limitation.
AB - Theoretical treatment based on the path integral method were presented and applied to calculations for the magnetization. Numerical calculation is performed by the Monte Carlo method. In this paper this method is applied to the simple system i.e. methyl and hydrogen radical pair as a extended model from the hydrogen molecule system in the series paper entitled "part I" by Nagao et al. Detailed studies about division number, Monte Carlo active space, magnetic field, temperature and distance dependences were performed in order to clarified the scope and limitation.
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U2 - 10.1080/10587259608042284
DO - 10.1080/10587259608042284
M3 - Article
AN - SCOPUS:4243060779
SN - 1058-725X
VL - 285-286
SP - 177
EP - 184
JO - Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
JF - Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
ER -