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Journal of Chemical Physics

Volumn 115, Issue 23, 2001, Pages 10852-10862

Molecular dynamics simulation of liquid N2O4⇌2NO2 by orientation-sensitive pairwise potentia. I. Chemical equilibrium

(3) Kato, Toshiko a Hayashi, Soichi b Machida, Katsunosuke b

a Seibo Jogakuin Junior College (Japan)

b NONE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DISSOCIATION; ELECTRON DIFFRACTION; MOLECULAR ORIENTATION; NEUTRON DIFFRACTION; NITROGEN COMPOUNDS; NUMERICAL METHODS; PHASE EQUILIBRIA; X RAY DIFFRACTION ANALYSIS;

CHEMICAL EQUILIBRIUM; COVALENT BONDING; LENNARD-JONES POTENTIALS; ORIENTATION SENSITIVE PAIRWISE POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0035894465 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1417507 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.