共 50 条
- [11] Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fieldsJOURNAL OF CHEMICAL PHYSICS, 2017, 147 (24):Zhu, WumingTrickey, S. B.
- [12] Economical Basis Sets and Their Uses in Ab Initio CalculationsINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2015, 115 (09) : 570 - 577Zhang, Rui-QinFan, Wen-Jie
- [13] Nonperturbative ab initio calculations in strong magnetic fields using London orbitalsJOURNAL OF CHEMICAL PHYSICS, 2008, 129 (15):Tellgren, Erik I.Soncini, AlessandroHelgaker, Trygve
- [14] Examination of Gaussian-type basis sets on alkali metal iodidesBull. Korean Chem. Soc., 2006, 8 (1219-1221):Department of Chemistry, Inha University, Incheon 402-751, Korea, Republic of不详
- [15] Examination of Gaussian-type basis sets on alkali metal iodidesBULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2006, 27 (08) : 1219 - 1221Kim, Chang KonYoon, Sung HoonWon, JongokKim, Chan Kyung
- [16] EXCHANGE ENERGY FROM GAUSSIAN-TYPE BASIS-SETSJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (03) : 423 - 427UGALDE, JMSARASOLA, CAGUADO, M
- [17] The hydrogen molecule in strong magnetic fields: Optimizations of anisotropic gaussian basis setsJOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (25): : 5572 - 5581Kubo, Atsushi
- [18] An effective scheme for selecting basis sets for ab initio calculationsSCIENCE IN CHINA SERIES B-CHEMISTRY, 2000, 43 (04): : 375 - 388Zhang, RQHuang, JHBu, YXHan, KLee, STHe, GZ
- [19] An effective scheme for selecting basis sets for ab initio calculationsScience in China(Series B), 2000, (04) : 375 - 388张瑞勤黄建华步宇翔韩克利李述汤何国钟