Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /

kod QR

Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /

Zapisane w:

Opis bibliograficzny
1. autor:	Pham Van Tat.
Kolejni autorzy:	Deiters, U. K.
Format:	Artykuł
Etykiety:	Dodaj etykietę Nie ma etykietki, Dołącz pierwszą etykiete!

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

Podobne zapisy

Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
od: Phạm, Văn Tất, i wsp.
Wydane: (2010)

Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
od: Pham Van Tat.

Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
od: Pham Van Tat.

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
od: Nguyen Thanh Duoc.

Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
od: Nguyen Thanh Duoc.

Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /
od: Pham Van Tat.

Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
od: Thanh Duoc, Nguyen

Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
od: Evarestov, R.A
Wydane: (2015)

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
od: Nguyen, Thanh Duoc
Wydane: (2024)

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 /
od: Phạm Văn Tất.

Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
od: Pham Van Tat.

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 /
od: Pham Van Tat.

Ab initio molecular dynamics :
od: Marx, Dominik
Wydane: (2009)

AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /
od: Pham Van Tat.

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
od: Phạm, Văn Tất

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
od: Phạm, Văn Tất, i wsp.
Wydane: (2010)

Ab initio Theory of Magnetic Ordering
od: Tapia, Eduardo Mendive
Wydane: (2020)

An ab initio calculation on the structural, electronic and magnetic properties of Ni-doped Bi0.5Na0.5TiO3
od: Duong, Quoc, i wsp.
Wydane: (2025)

ELECTRON TRANSPORT COEFFICIENTS AND RATE COEFFICIENTS IN C2H4-N2 MIXTURE FOR FLUID MODEL
od: Pham, Xuan Hien, i wsp.
Wydane: (2024)

Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
od: Nguyen, Thanh duoc

Adsorption of organic vapors to air-dry soils : Model predictions and experimental validation /
od: Goss, Kai-Uwe.

BINARY HARD-SPHERE COLLOID-DROPLET MIXTURES WITH THE PYRITE-TYPE STRUCTURE
od: Vu, Minh Tu, i wsp.
Wydane: (2024)

Cometabolism of chlorinated solvents and binary chlorinated solvent mixtures using M. trichosporium OB3b PP358 /
od: Aziz, C.E.

Quantum phase transition in binary - mixture boson systems when chemistry potential changed
od: Đặng, Thị Minh Huệ, i wsp.
Wydane: (2024)

Inverse symmetry breaking phenomena for thermal phase transition in binary - mixture boson systems
od: Đặng, Thị Minh Huệ, i wsp.
Wydane: (2024)

CALCULATION OF ELECTRON TRANSPORT COEFFICIENTS IN SiH4-Xe USING BOLSIG+ PROGRAM
od: Tuoi, Phan Thi, i wsp.
Wydane: (2025)

Continuous foaming for protein recovery : Part II. Selective recovery of proteins from binary mixtures /
od: Brown, A. K.

Continuous foaming for protein recovery : Part II. Selective recovery of proteins from binary mixtures /
od: Brown, A. K.

Portable gas chromatograph with tunable retention and sensor array detection for determination of complex vapor mixtures /

Ab-initio DFT study on the mechanism of the electron conductivity of molecular devices composed of indium atoms and CO carbonyl compounds /
od: Tachikawa, Hiroto.

Mixture Models and Applications
od: Bouguila, Nizar, i wsp.
Wydane: (2020)

Preparation of polymer electrolyte membranes for application in fuel cell by radiation-induced grafting of binary monomer mixtures onto etfe films /
od: Truong Thi Hanh.

Statistical models for nuclear decay: from evaporation to vaporization
od: Cole, A. J.
Wydane: (2011)

Building Melasma Prediction Model Using Catboost Algorithm
od: Ho, Van Lam, i wsp.
Wydane: (2024)

Estimating the cure fraction in population-based cancer studies by using finite mixture models /

An Effective Unsupervised Cyber Attack Detection on Web Applications Using Gaussian Mixture Model
od: Tran, Thi My Huyen, i wsp.
Wydane: (2024)

Tìm vị trí gắn kết trên phân tử DNA và protein của các phân tử nhỏ bằng phương pháp AB-INITIO
od: Nguyễn, Hữu Thọ, i wsp.
Wydane: (2015)

Model Predictive Control System Design and Implementation Using MATLAB®
od: Wang, Liuping
Wydane: (2020)

An experimental and modeling study on the removal of mono-chlorobenzene vapor in biotrickling filters /
od: Mpanias, Christos J.