An excess electron trapped in molecular tweezers: Ab initio study

Chemical Physics Letters

Volumn 383, Issue 3-4, 2004, Pages 317-320

  Jalbout, Abraham F ^a   Morgado, Claudio A ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

AB INITIO CALCULATION; ARTICLE; ELECTRON; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULE; THEORETICAL STUDY;

EID: 1642575322     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.155     Document Type: Article

References (4)

1. Gutowski M., Hall C.S., Adamowicz L., Hendricks J.H., de Clercq H.L., Lyapustina S.A., Nilles J.M., Xu S.-J., Bowen K.H. Phys. Rev. Lett. 88:2002;143003.
2. Jalbout A.F., Hall C.S., Adamowicz L. Chem. Phys. Lett. 354:2002;128.
3. Hao X.-Y., Li Z.-R., Wu Di, Li Z.-S., Sun C.-C. J. Chem. Phys. 118:2003;10939.
4. Frisch M.J.et al. GAUSSIAN 98, Revision A.7. 1998;Gaussian, Pittsburgh, PA.