Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
Tài liệu do giáo viên cung cấp
שמור ב:
| מחבר ראשי: | Thanh Duoc, Nguyen |
|---|---|
| מחברים אחרים: | Thi Ai Nhung, Nguyen |
| פורמט: | ספר |
| שפה: | Undetermined |
| נושאים: | |
| גישה מקוונת: | http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=39221 |
| תגים: |
הוספת תג
אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!
|
| Thư viện lưu trữ: | Trung tâm Học liệu Trường Đại học Thủ Dầu Một |
|---|
פריטים דומים
-
Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
מאת: Nguyen Thanh Duoc. -
Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
מאת: Nguyen, Thanh duoc - Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
-
Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
מאת: Nguyen Thanh Duoc. -
Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
מאת: Pham Van Tat.