期刊:Computational chemistry [Scientific Research Publishing, Inc.] 日期:2001-02-21卷期号:: 42-48被引量:10
标识
DOI:10.1002/0471220655.ch5
摘要
Chapter five is devoted to density functional theory. The fundamental tenants of the theory are presented. The implementation of this theory is discussed, including linear scaling techniques. The merits of density functional techniques relative to one another and ab initio calculations are discussed.