Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /

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Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /

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Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Pham Van Tat.
Μορφή:	Άρθρο
Γλώσσα:	Vietnamese
Ετικέτες:	Προσθήκη ετικέτας Δεν υπάρχουν, Καταχωρήστε ετικέτα πρώτοι!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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