How Long to Read Recent Advances in Density Functional Methods

How Long Does it Take to Read Recent Advances in Density Functional Methods?

It takes the average reader 5 hours and 40 minutes to read Recent Advances in Density Functional Methods by Delano P Chong

Assuming a reading speed of 250 words per minute. Learn more

Description

Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development. Even at the level of the local density approximation (LDA), which is computationally less demanding, DFT can usually provide better answers than Hartree-Fock formalism for large systems such as clusters and solids. For atoms and molecules, the results from DFT often rival those obtained by ab initio quantum chemistry, partly because larger basis sets can be used. Such encouraging results have in turn stimulated workers to further investigate the formal theory as well as the computational methodology of DFT. This Part II expands on the methodology and applications of DFT. Some of the chapters report on the latest developments (since the publication of Part I in 1995), while others extend the applications to wider range of molecules and their environments. Together, this and other recent review volumes on DFT show that DFT provides an efficient and accurate alternative to traditional quantum chemical methods. Such demonstration should hopefully stimulate frutiful developments in formal theory, better exchange-correlation functionals, and linear scaling methodology. Contents:On the Calculation of Energies and Optimised Geometries from Exchange-Correlation Potentials (D J Tozer & N C Handy)A Grid-Free Implementation of Density Functional Theory (J E Almlöf & Y C Zheng)Continuum Dielectric Models for the Solvent and Density Functional Theory: The State-of-the-Art (G D Luca et al.)On the Calculation of Multiplets (C A Daul et al.)Structural and Dynamical Features of Hydrogen Bonds from Conventional and Hybrid Density Functional Methods (C Adamo & V Barone)Chemistry by Density Functional Theory (C W Bauschlicher, Jr. et al.)The Self-Interaction Corrected Local Density Approximation Method (M A Whitehead)Index Readership: Researchers and graduate students in computational chemistry and computational physics. keywords:

How long is Recent Advances in Density Functional Methods?

Recent Advances in Density Functional Methods by Delano P Chong is 340 pages long, and a total of 85,000 words.

This makes it 115% the length of the average book. It also has 104% more words than the average book.

How Long Does it Take to Read Recent Advances in Density Functional Methods Aloud?

The average oral reading speed is 183 words per minute. This means it takes 7 hours and 44 minutes to read Recent Advances in Density Functional Methods aloud.

What Reading Level is Recent Advances in Density Functional Methods?

Recent Advances in Density Functional Methods is suitable for students ages 12 and up.

Note that there may be other factors that effect this rating besides length that are not factored in on this page. This may include things like complex language or sensitive topics not suitable for students of certain ages.

When deciding what to show young students always use your best judgement and consult a professional.

Where Can I Buy Recent Advances in Density Functional Methods?

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