%0 Journal Article %1 Xie201477 %A Xie, Jianing Colin %A Kar, Tapas %A Mishra, Sudhanshu K. %A Xie, Rui-Hua %D 2014 %J Chemical Physics Letters %K chemistry diatomic energy function potential quantum unread %N 0 %P 77 - 82 %R http://dx.doi.org/10.1016/j.cplett.2013.12.072 %T Improved pair-potential function for diatomic systems %U http://www.sciencedirect.com/science/article/pii/S0009261413015601 %V 593 %X A three-parameter pair-potential model recently constructed is improved in the short- and long-range interaction regions. We demonstrate that this improved potential function is able to accurately describe the entire potentials of the ground-state van der Waals systems such as rare-gas, triplet H2, Alkali-helium, Alkaline-earth, and group 12 diatomic systems. All these systems show a single binding-energy relation in the attractive region. The improved function suggests a unique form for describing the potentials of diatomic systems ranging from strongly-bound to weakly-bound diatomic systems.

@article{Xie201477, abstract = {A three-parameter pair-potential model recently constructed is improved in the short- and long-range interaction regions. We demonstrate that this improved potential function is able to accurately describe the entire potentials of the ground-state van der Waals systems such as rare-gas, triplet H2, Alkali-helium, Alkaline-earth, and group 12 diatomic systems. All these systems show a single binding-energy relation in the attractive region. The improved function suggests a unique form for describing the potentials of diatomic systems ranging from strongly-bound to weakly-bound diatomic systems.}, added-at = {2014-02-27T21:19:08.000+0100}, author = {Xie, Jianing Colin and Kar, Tapas and Mishra, Sudhanshu K. and Xie, Rui-Hua}, biburl = {https://www.bibsonomy.org/bibtex/2f145fe5d7e4f119cb69a46407b8b166b/drmatusek}, doi = {http://dx.doi.org/10.1016/j.cplett.2013.12.072}, interhash = {82a949ba8a4299c61aa5afbfb26784db}, intrahash = {f145fe5d7e4f119cb69a46407b8b166b}, issn = {0009-2614}, journal = {Chemical Physics Letters }, keywords = {chemistry diatomic energy function potential quantum unread}, month = feb, number = 0, pages = {77 - 82}, timestamp = {2014-02-27T21:19:08.000+0100}, title = {Improved pair-potential function for diatomic systems }, url = {http://www.sciencedirect.com/science/article/pii/S0009261413015601}, volume = 593, year = 2014 }