✦ LIBER ✦

Chemical potential of carbon in the system UPuCON: Measurements and calculation

✍ Scribed by S. Anthonysamy; K. Ananthasivan; I. Kahappan; V. Chandramouli; P.R. Vasudeva Rao; C.K. Mathews; K.T. Jacob

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 587 KB
Volume: 223
Category: Article
ISSN: 0022-3115
DOI: 10.1016/0022-3115(94)00691-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Measurements of the anisotropic interact

Measurements of the anisotropic interaction potential for GaAr, GaKr, GaXe, InAr, and InKr systems

✍ Naoshi Hishinuma; Osamu Sueoka 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 346 KB

The oriemation erfecl Ae/n -in the 101al cross section CI was measured logether with Ihe absolure value of 0 in order to derive tie inleralomic polenlial describing both the anisorropic and 1he isotropic interaction. The results for the anisotropy 01 the van der Wazls interaction are in good agreeme

Comparison of thermodynamic and kinetic

Comparison of thermodynamic and kinetic measures of solute atom trapping in the NbVO system

✍ J. Park; C.J. Altstetter 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 999 KB

Torsional potentials and conformational

Torsional potentials and conformational structures for 3-chloropropanal ClH2CCH2CHO and 3-chloropropanoyl chloride ClH2CCH2CClO and parameter values for the nonbonding interaction C(sp3) ⋯ O(carbonyl) as used in molecular-mechanics calculations

✍ Reidar Stølevik; Pirkko Bakken 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 672 KB

Investigation of the crystal chemical an

Investigation of the crystal chemical and ferroelectric properties in the vicinity of LiNbO3 and LiTaO3 inside the ternary systems Li2ONb2O5(TiO2)2 and Li2OTa2O5(SnO2)2

✍ Brahim Elouadi; Mohammed Zriouil 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 515 KB

Molecular thermodynamics of solutions in

Molecular thermodynamics of solutions in the normal and critical regions — II. Activity coefficients for the ArN2, C2H6C2H4 and C3H6CO2 systems

✍ Jørgen Mollerup; Aage Fredenslund 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 550 KB

Activity coefficients for the Ar-N,, CZH6-C2H4, and CSHB-CO2 systems are calculated from published vapour-liquid equilibrium compositions at various pressures and temperatures. The activity coefficients are correlated using a two parameter model based on the principles of molecular thermodynamics. T

Hydrothermal crystal synthesis in the Ho

Hydrothermal crystal synthesis in the Ho2O3(Yb2O3)GeO2KFH2O systems: G. A. Emelchenko, L. N. Demyanets, A. N. Lobachev. Institute of Crystallography, Academy of Science, Moscow, U.S.S.R.

📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 100 KB