Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
Salvato in:
| Autore principale: | Pham Van Tat. |
|---|---|
| Natura: | Articolo |
| Lingua: | Vietnamese |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|
| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
|---|
Documenti analoghi
-
Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
di: Pham Van Tat. -
Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
di: Nguyen Thanh Duoc. -
Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
di: Thanh Duoc, Nguyen - Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
-
Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
di: Nguyen, Thanh Duoc
Pubblicazione: (2024)