✦ LIBER ✦

Calculation of the thermodynamic properties of cavity water molecules based on an expansion of the density function

✍ Scribed by Yu. I. Neronov

Book ID: 104921671
Publisher: SP MAIK Nauka/Interperiodica
Year: 1970
Tongue: English
Weight: 241 KB
Volume: 10
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf00743946

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simple functions for fast calculations o

Simple functions for fast calculations of selected thermodynamic properties of the ammonia-water system

✍ J Pátek; J Klomfar 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Calculation of the thermodynamic propert

Calculation of the thermodynamic properties of noble-metal alloys in the model electron-density functional method

✍ V. M. Kuznetsov; K. V. Tsai; P. P. Kaminskii; T. É. Turkebaev 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 643 KB

Testing the performance of density funct

Testing the performance of density functionals for the calculation of energetic properties of complex-forming radical-molecule reactions

✍ Kosztyu, Róbert ;Lendvay, György 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 291 KB

Calculations of the thermodynamic proper

Calculations of the thermodynamic properties of dimethylsulfoxide-water solutions on the basis of the cluster solvation model

✍ V. V. Sergievskii; D. S. Skorobogat’ko; A. M. Rudakov 📂 Article 📅 2010 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 248 KB

An energy density functional-pseudopoten

An energy density functional-pseudopotential method for calculating the cohesive properties of metals

✍ James R. Chelikowsky 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 432 KB

Some Remarks on the Calculation of Stand

Some Remarks on the Calculation of Standard Thermodynamic Functions of Diatomic Molecules in SF6 Plasma

✍ J. Bartl; M. Bartlovà 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 350 KB

Applying the Mayer's and Geppert-Mayer's method and the method of direct summation the standard thermodynamic functions of some typical diatomic molecules present in SF, plaama were calculated. There are given STF data in the temperature region from lo0 0 to 15000K. Some problems of the determinatio