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Appropriate description of intermolecular interactions in the methane hydrates: An assessment of DFT methods
Liu, Yuan; Zhao, Jijun; Li, Fengyu; Chen, Zhongfang
刊名JOURNAL OF COMPUTATIONAL CHEMISTRY
2013
卷号34页码:121-131
关键词methane hydrate noncovalent interaction density functional calculations ab initio calculations
ISSN号0192-8651
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4538237
专题大连理工大学
作者单位1.Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116024, Peoples R China.,Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China.,Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
2.Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116024, Peoples R China.,Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China.,Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
3.Univ Puerto Rico, Dept Phys, San Juan, PR 00923 USA.
4.Univ Puerto Rico, Dept Chem, San Juan, PR 00923 USA.
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GB/T 7714
Liu, Yuan,Zhao, Jijun,Li, Fengyu,et al. Appropriate description of intermolecular interactions in the methane hydrates: An assessment of DFT methods[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY,2013,34:121-131.
APA Liu, Yuan,Zhao, Jijun,Li, Fengyu,&Chen, Zhongfang.(2013).Appropriate description of intermolecular interactions in the methane hydrates: An assessment of DFT methods.JOURNAL OF COMPUTATIONAL CHEMISTRY,34,121-131.
MLA Liu, Yuan,et al."Appropriate description of intermolecular interactions in the methane hydrates: An assessment of DFT methods".JOURNAL OF COMPUTATIONAL CHEMISTRY 34(2013):121-131.
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