Recent advances in density functional methods. Part II
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...
| Други автори: | Chong, Delano P. 1936- |
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| Формат: | Електронен |
| Език: | English |
| Публикувано: |
Singapore ; London :
World Scientific,
℗♭1997.
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| Серия: |
Recent advances in computational chemistry ;
vol. 1. |
| Предмети: | |
| Онлайн достъп: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=564459 |
| Онлайн достъп от Библиотека ”Паница” на Американския университет в България: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=564459 |
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| Провери в Paniza Library, AUBG | Сигнатура: |
QD462.6.D45 |
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