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

Mã QR

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

Đã lưu trong:

書目詳細資料
格式:	圖書
語言:	Undetermined
主題:	Vật lý toán; Ab initio calculation; virial coefficients
在線閱讀:	http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33583
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

Thư viện lưu trữ:	Trung tâm Học liệu Trường Đại học Thủ Dầu Một

相似書籍

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

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

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

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

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

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

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

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
由: Nguyễn, Thành Được

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

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

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

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

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 /

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 /
由: Phạm Văn Tất.

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

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

Giải toán trên máy tính điện tử
由: Tạ Duy Phượng
出版: (2003)

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

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

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

Ab initio molecular dynamics :
由: Marx, Dominik
出版: (2009)

Electronic calculators :
出版: (1992)

Le calcul mécanique
由: Taton, René
出版: (1949)

Le calcul mécanique
由: Taton, René
出版: (1963)

Ab initio Theory of Magnetic Ordering
由: Tapia, Eduardo Mendive
出版: (2020)

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

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

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

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

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

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

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
由: Phạm, Văn Tất

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

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

Mastering financial calculations :
由: Steiner, Robert
出版: (1999)

Charles Babbage on the principles and development of the calculator :
出版: (1961)

Touch Operation of the Electronic Calculator
由: Jones, Arvella
出版: (2005)

Explorations in college algebra and trigonometry using the T1-83/83 Plus/84 Plus/86
由: Cochener, Deborah Jolly
出版: (2005)

Compuitational mathematics /
由: Demidovich, B.P.
出版: (1981)