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Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn
<HTML>Prof. <B>Walter Kohn</B> presents <B>"Electronic structure of matter : wave functions and density functionals".</B><BR>Since the 1920's Schroedinger wave functions have been the principal theoretical concept for understanding and computing the...
| Lenguaje: | eng |
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| Publicado: |
1999
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| Acceso en línea: | http://cds.cern.ch/record/726429 |
| _version_ | 1780903760587915264 |
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| collection | CERN |
| description | <HTML>Prof. <B>Walter Kohn</B> presents <B>"Electronic structure of matter : wave functions and density functionals".</B><BR>Since the 1920's Schroedinger wave functions have been the principal theoretical concept for understanding and computing the electronic structure of matter. More recently, Density Functional Theory (DFT), couched in terms of the electronic density distribution, n(r), has provided a new perspective and new computational possibilities, especially for systems consisting of very many (up to ~1000) atoms. In this talk some fundamental limitations of wave function methods for very-many-atom-systems will be discussed. The DFT approach will be explained together with some physical/chemical applications and a discussion of its strenghts and weaknesses.</BR><BR> W Kohn has received the prize with J A Pople for his development of computational methods in quantum chemistr.<BR> |
| id | cern-726429 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 1999 |
| record_format | invenio |
| spelling | cern-7264292020-06-22T08:22:36Zhttp://cds.cern.ch/record/726429engNobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn<HTML>Prof. <B>Walter Kohn</B> presents <B>"Electronic structure of matter : wave functions and density functionals".</B><BR>Since the 1920's Schroedinger wave functions have been the principal theoretical concept for understanding and computing the electronic structure of matter. More recently, Density Functional Theory (DFT), couched in terms of the electronic density distribution, n(r), has provided a new perspective and new computational possibilities, especially for systems consisting of very many (up to ~1000) atoms. In this talk some fundamental limitations of wave function methods for very-many-atom-systems will be discussed. The DFT approach will be explained together with some physical/chemical applications and a discussion of its strenghts and weaknesses.</BR><BR> W Kohn has received the prize with J A Pople for his development of computational methods in quantum chemistr.<BR>CERN-MOVIE-1999-002-001oai:cds.cern.ch:7264291999 |
| spellingShingle | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title_full | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title_fullStr | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title_full_unstemmed | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title_short | Nobel Prize in Chemistry 1998 "for his development of the density-functional theory" : Walter Kohn |
| title_sort | nobel prize in chemistry 1998 "for his development of the density-functional theory" : walter kohn |
| url | http://cds.cern.ch/record/726429 |