Three-dimensional ab initio potential energy surface for He-O2

Journal of Chemical Physics

Volumn 113, Issue 21, 2000, Pages 9562-9566

  Groenenboom, Gerrit C ^a   Struniewicz, Izabela M ^a,b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; MOLECULAR VIBRATIONS; NUMERICAL METHODS; POTENTIAL ENERGY; VAN DER WAALS FORCES;

DOUBLE EXCITATION COUPLED CLUSTER METHOD; PARTIALLY SPIN RESTRICTED OPEN SHELL SINGLE; POTENTIAL ENERGY SURFACE;

PHYSICAL CHEMISTRY;

EID: 0034507180     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1321311     Document Type: Article

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