Modeling the H+5 potential-energy surface: A first attempt

Theoretical Chemistry Accounts

Volumn 106, Issue 6, 2001, Pages 426-433

  Prosmiti, Rita ^a   Buchachenko, Alexei A ^a,b   Villarreal, Pablo ^a   Delgado Barrio, Gerardo ^a  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Ab initio calculations; Ionic clusters; Potential energy surface

Indexed keywords

EID: 0035622039     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140100292     Document Type: Article

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