SCOPUS 정보 검색 플랫폼

Chemical Physics

Volumn 261, Issue 3, 2000, Pages 317-321

Study of sulfur α-S8 crystals with an anisotropic inter-molecular potential model

(2) Pastorino, C a Gamba, Z a

a DEPARTAMENTO DE FÍSICA (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

SULFUR;

ANISOTROPY; ARTICLE; ATOM; CALCULATION; CHEMICAL ANALYSIS; CORRELATION FUNCTION; CRYSTAL; DENSITY; ENERGY; MODEL; SIMULATION; TEMPERATURE; THERMODYNAMICS; VIBRATION;

EID: 0034347743 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00309-8 Document Type: Article

Times cited : (3)

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