{"title":"用变分蒙特卡罗方法计算受限分子离子H2+和heh++的基态","authors":"S. Doma, F. El‐Gammal, A. A. Amer","doi":"10.1139/cjp-2015-0182","DOIUrl":null,"url":null,"abstract":"The ground state energy of hydrogen molecular ion H2+ confined by a hard prolate spheroidal cavity is calculated. The case in which the nuclear positions are clamped at the foci is considered. Our calculations are based on using the variational Monte Carlo method with an accurate trial wave function depending on many variational parameters. The calculations were extended also to include the HeH++ molecular ion. The obtained results are in good agreement with the recent results.","PeriodicalId":296915,"journal":{"name":"arXiv: Atomic and Molecular Clusters","volume":"12 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2015-09-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":"{\"title\":\"Ground State Calculations of the Confined Molecular Ions H2+ and HeH++ Using Variational Monte Carlo Method\",\"authors\":\"S. Doma, F. El‐Gammal, A. A. Amer\",\"doi\":\"10.1139/cjp-2015-0182\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The ground state energy of hydrogen molecular ion H2+ confined by a hard prolate spheroidal cavity is calculated. The case in which the nuclear positions are clamped at the foci is considered. Our calculations are based on using the variational Monte Carlo method with an accurate trial wave function depending on many variational parameters. The calculations were extended also to include the HeH++ molecular ion. The obtained results are in good agreement with the recent results.\",\"PeriodicalId\":296915,\"journal\":{\"name\":\"arXiv: Atomic and Molecular Clusters\",\"volume\":\"12 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2015-09-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"arXiv: Atomic and Molecular Clusters\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1139/cjp-2015-0182\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv: Atomic and Molecular Clusters","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1139/cjp-2015-0182","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Ground State Calculations of the Confined Molecular Ions H2+ and HeH++ Using Variational Monte Carlo Method
The ground state energy of hydrogen molecular ion H2+ confined by a hard prolate spheroidal cavity is calculated. The case in which the nuclear positions are clamped at the foci is considered. Our calculations are based on using the variational Monte Carlo method with an accurate trial wave function depending on many variational parameters. The calculations were extended also to include the HeH++ molecular ion. The obtained results are in good agreement with the recent results.