Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

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Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

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Détails bibliographiques
Format:	Livre
Langue:	Undetermined
Sujets:	Vật lý toán; Ab initio calculation; virial coefficients
Accès en ligne:	http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33583
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Thư viện lưu trữ:	Trung tâm Học liệu Trường Đại học Thủ Dầu Một

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