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

क्यूआर कोड

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

में बचाया:

ग्रंथसूची विवरण
मुख्य लेखक:	Pham Van Tat.
स्वरूप:	लेख
भाषा:	Vietnamese
टैग :	टैग जोड़ें कोई टैग नहीं, इस रिकॉर्ड को टैग करने वाले पहले व्यक्ति बनें!

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

समान संसाधन

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
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Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
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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
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Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
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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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Interaction second virial coefficients of dimer CO-CO from new ab initio potential energy surface = Hệ số virial tương tác bậc 2 của dime CO-CO từ bề mặt thế năng mới ab initio /
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AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /
द्वारा: Pham Van Tat.

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
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Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
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Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /
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Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for systems N2 and O2 using Gibbs ensemble Monte Carlo simulation = Các thế tương tác ab initio và dự đoán cân bằng lỏng hơi của các hệ N2 và O2 sử dụng mô phỏng Monte Carlo toàn cục Gibbs /
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Monte carlo simulation of vapor-liquid equilibrria of liquid fluorine using new ab initio intermolecular interaction potentials = Mô phỏng monte carlo cân bằng lỏng hơi của flo lỏng sử dụng các thế tương tác phân tử ab initio mới
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Ab initio molecular dynamics :
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An ab initio calculation on the structural, electronic and magnetic properties of Ni-doped Bi0.5Na0.5TiO3
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Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
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ELECTRON TRANSPORT COEFFICIENTS AND RATE COEFFICIENTS IN C2H4-N2 MIXTURE FOR FLUID MODEL
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Size exclusion chromatography and rheology of AB/AB2 hyperbranched polymers /

Sóng điều hòa bậc cao của phân tử CO2 từ phương pháp ab initio và sử dụng vào việc thu nhận thông tin cấu trúc phân tử
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Specific Intermolecular Interactions of Element-Organic Compounds
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प्रकाशित: (2015)

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Fast calculation of electrostatic potentials on the GPU or the ASIC MD-GRAPE-3 /

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ENERGIES AND DIAMAGNETIC COEFFICIENTS OF EXCITON IN MONOLAYER WSe2
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Xã hội 2A.B (Dành cho Hs THPT)

Exact controllability for second-order hyperbolic equations with variable coefficient-principal part and first-order terms /
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Sóng điều hòa bậc cao của phân tử C02 từ phương pháp ab initio và sử dụng vào việc thu nhận thông tin cấu trúc phân tử /

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