Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

Mã QR

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

Đã lưu trong:

Bibliografiske detaljer
Hovedforfatter:	Nguyen Thanh Duoc.
Andre forfattere:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Format:	Bài viết
Sprog:	Vietnamese
Fag:	5-site potentials Ab initio energy Second virial coefficients
Tags:	Tilføj Tag Ingen Tags, Vær først til at tagge denne postø!

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

Lignende værker

Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

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

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

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

Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
af: Nguyen, Thanh Duoc
Udgivet: (2024)

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

Tính toán hệ số virial bậc hai của các khí Cl2, N2, Co và Ar kết hợp phương trình trạng thái virial và mô hình đa biến
af: Nguyễn, Thành Được

Influence of Lewis acidic borate ester groups on lithium ionic conduction in polymer electrolytes /

Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
af: Pham Van Tat.

Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
af: Phạm, Văn Tất, et al.
Udgivet: (2010)

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

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
af: Phạm, Văn Tất, et al.
Udgivet: (2010)

Mixed micelles of block copolymers of ethylene oxide and 1,2-butylene oxide. Solutions and gels of triblock BEB plus diblock EB copolymers studied by light scattering and rheology /

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

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 /
af: Phạm Văn Tất.

Electroosmotic dispersion in microchannels with a thin double layer /
af: Zholkovskij, Emilij K.

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

Ab initio molecular dynamics :
af: Marx, Dominik
Udgivet: (2009)

Near-integrated random coefficient autoregressive time series /
af: Aue, Alexander.

Tables of the Clebsch-Gordan, Racah, and subduction coefficients of SU(n) groups /
Udgivet: (1987)

Tables of the Clebsch - Gordan, Racah, and subduction coefficients of SU(n) groups /
Udgivet: (1987)

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

Ab initio Theory of Magnetic Ordering
af: Tapia, Eduardo Mendive
Udgivet: (2020)

Formation of chlorinated aromatics by reactions of Cl, Cl2, HCl with benzene in the cool-down zone of a combustor /

Sử dụng Apache Mahout để xây dựng hệ thống gợi ý áp dụng cho lĩnh vực thương mại điện tử
af: Nguyễn, Ngọc Giàu
Udgivet: (2014)

First order nonlinear neutral differential inequalities with oscillating coefficients /
af: Grammatikopoulos, M. K.

Estimation of diffusion coefficient of chromium in colloidal silica using digital photography /
af: Tantemsapya, Netnapid.

Phản ứng 35Cl(n,2γ)36Cl và một số vấn đề liên quan đến mật độ mức của 36Cl
af: Trương, Văn Minh
Udgivet: (2009)

Nonparametric estimation of the diffusion coefficient of stochastic volatility models /
af: Reno, Roberto.

On some analogy between different approaches to first order PDE's with nonsmooth coefficients /
af: Capuzzo Dolcetta, I.

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
af: Phạm, Văn Tất

Phản ứng 35Cl(n,2)36 Cl và một số vấn đề liên quan đến mật độ mức của 36Cl : Luận văn Thạc sĩ Vật lý Kỹ thuật /
af: Trương Văn Minh.
Udgivet: (2008)

Remark on Fourier coefficients of modular forms of half integral weight belonging to Kohnen's spaces /
af: Kojima, Hisashi.

Phản ứng 35Cl(n,2)36 Cl và một số vấn đề liên quan đến mật độ mức của 36Cl : Tóm tắt luận văn Thạc sĩ Vật lý Kỹ thuật /
af: Trương Văn Minh.
Udgivet: (2008)

Tables of the Clebsch-Gordan, Racah, and subduction coefficients of SU(n) groups
af: Chen, Jin-Quan
Udgivet: (1987)

Từ đồng phế liệu và HCl công nghiệp điều chế CuCl2.2H2O và CuCl2.3Cu(OH)2.H2O
af: Trần Hoàng Diễm Phương
Udgivet: (1991)

Biểu hiện nhiễu điện hóa của thép không gỉ SS 304 ăn mòn lỗ trong dung dịch chứa FeCl3 /
af: Nguyễn Văn Chiến.

Air-soil exchange of organochlorine pesticides in agricultural soils. 2. Laboratory measurements of the soil-air partition coefficient /

Partition coefficients of ionizable compounds in o-nitrophenyl octyl ether/water measured by the potentiometric method /