第一原理計算
1. Ab initio quantum chemistry methodsAb initio quantum chemistry methods are computational chemistry methods based on quantum chemistry. The term ab initio was first used in quantum chemistry by Robert Parr and coworkers, including David Craig in a semiempirical study on the excited states of benzene. The background is described by Parr.
Read “Ab initio quantum chemistry methods” on English Wikipedia
Read “第一原理計算” on Japanese Wikipedia
Read “Ab initio quantum chemistry methods” on DBpedia
Read “Ab initio quantum chemistry methods” on English Wikipedia
Read “第一原理計算” on Japanese Wikipedia
Read “Ab initio quantum chemistry methods” on DBpedia
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