JOPSS - Search Results

Search Results: Records 1-7 displayed on this page of 7

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Journal Articles

Thermodynamics in density-functional theory and force theorems

Chihara, Junzo*; Yamagiwa, Mitsuru

Progress of Theoretical Physics, 111(3), p.339 - 359, 2004/03

https://doi.org/10.1143/PTP.111.339

Times Cited Count：5 Percentile：37.3(Physics, Multidisciplinary)

no abstracts in English

Journal Articles

Ab initio molecular dynamics for simple liquid metals based on the hypernetted-chain approximation

; Chihara, Junzo

Molecular Simulation, 16, p.31 - 46, 1996/00

https://doi.org/10.1080/08927029608024059

Times Cited Count：4 Percentile：17.31(Chemistry, Physical)

no abstracts in English

Journal Articles

Effective interatomic interactions in liquid metals

Chihara, Junzo; *

Molecular Simulation, 12(3-6), p.187 - 195, 1994/00

https://doi.org/10.1080/08927029408023029

Times Cited Count：3 Percentile：14.84(Chemistry, Physical)

no abstracts in English

Journal Articles

Application of potential constants: Electronic chemical potentials of polyatomic molecules, VIII

; Suzuki, Kazuya

Spectrochimica Acta, Part A, 50(6), p.1057 - 1063, 1994/00

no abstracts in English

Journal Articles

Electronic chemical potentials of polyatomic molecules

Journal of Physical Chemistry, 97(9), p.1832 - 1834, 1993/00

https://doi.org/10.1021/j100111a019

Times Cited Count：10 Percentile：41.34(Chemistry, Physical)

no abstracts in English

Journal Articles

Application of potential constants: Molecular chemical potential changes on formation of heteronuclear diatomic molecules, VI

Spectrochimica Acta, Part A, 49(1), p.81 - 94, 1993/00

no abstracts in English

Journal Articles

Application of potential constants: Molecular chemical potentials of heteronuclear diatomic molecules,5

Journal of Physical Chemistry, 96(14), p.5825 - 5829, 1992/00

https://doi.org/10.1021/j100193a034

Times Cited Count：2 Percentile：11.73(Chemistry, Physical)

no abstracts in English