Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2

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Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2

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Bibliografske podrobnosti
Glavni avtor:	Nguyen, Thanh duoc
Format:	Knjiga
Jezik:	Undetermined
Teme:	Vật lý toán học; Virial coefficients; Ab innitio intermolecular potentials
Online dostop:	http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33618
Oznake:	Označite Brez oznak, prvi označite!

Thư viện lưu trữ:	Trung tâm Học liệu Trường Đại học Thủ Dầu Một

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