{"title":"用多构型量子化学方法研究了含过渡金属和锕系元素的体系","authors":"L. Gagliardi","doi":"10.1002/9780470189078.CH6","DOIUrl":null,"url":null,"abstract":"Ab initio quantum chemistry has advanced so far in the last 40 years that it now allows the study of molecular systems containing any atom in the Periodic Table. Transition metal and actinide compounds can be treated routinely, provided that electron correlation and relativistic effects are properly taken into account. Computational quantum chemical methods can be employed in combination with experiment, to predict a priori, to confirm, or eventually, to refine experimental results. These methods can also predict the existence of new species, which may eventually be made by experimentalists. This latter use of computational quantum chemistry is especially important when one considers experiments that are not easy to handle in a laboratory, as, for example, explosive or radioactive species. It is clear that a good understanding of the chemistry of such species can be useful in several areas of scientific and technological exploration. Quantum chemistry can model molecular properties and transformations, and in","PeriodicalId":51148,"journal":{"name":"Reviews in Computational Chemistry","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2007-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1002/9780470189078.CH6","citationCount":"4","resultStr":"{\"title\":\"Transition metal and actinide containing systems studied with multiconfigurational quantum chemical methods\",\"authors\":\"L. Gagliardi\",\"doi\":\"10.1002/9780470189078.CH6\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Ab initio quantum chemistry has advanced so far in the last 40 years that it now allows the study of molecular systems containing any atom in the Periodic Table. Transition metal and actinide compounds can be treated routinely, provided that electron correlation and relativistic effects are properly taken into account. Computational quantum chemical methods can be employed in combination with experiment, to predict a priori, to confirm, or eventually, to refine experimental results. These methods can also predict the existence of new species, which may eventually be made by experimentalists. This latter use of computational quantum chemistry is especially important when one considers experiments that are not easy to handle in a laboratory, as, for example, explosive or radioactive species. It is clear that a good understanding of the chemistry of such species can be useful in several areas of scientific and technological exploration. Quantum chemistry can model molecular properties and transformations, and in\",\"PeriodicalId\":51148,\"journal\":{\"name\":\"Reviews in Computational Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2007-04-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1002/9780470189078.CH6\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Reviews in Computational Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1002/9780470189078.CH6\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Reviews in Computational Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1002/9780470189078.CH6","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Transition metal and actinide containing systems studied with multiconfigurational quantum chemical methods
Ab initio quantum chemistry has advanced so far in the last 40 years that it now allows the study of molecular systems containing any atom in the Periodic Table. Transition metal and actinide compounds can be treated routinely, provided that electron correlation and relativistic effects are properly taken into account. Computational quantum chemical methods can be employed in combination with experiment, to predict a priori, to confirm, or eventually, to refine experimental results. These methods can also predict the existence of new species, which may eventually be made by experimentalists. This latter use of computational quantum chemistry is especially important when one considers experiments that are not easy to handle in a laboratory, as, for example, explosive or radioactive species. It is clear that a good understanding of the chemistry of such species can be useful in several areas of scientific and technological exploration. Quantum chemistry can model molecular properties and transformations, and in