Refining to near spectroscopic accuracy the double many-body expansion potential energy surface for ground-state NH2

Chemical Physics Letters

Volumn 516, Issue 1-3, 2011, Pages 17-22

  Rodrigues, S P J ^a   Fontes, A C G ^a   Li, Y Q ^a   Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO ENERGY; DOUBLE MANY-BODY EXPANSIONS; DYNAMICAL PROPERTIES; QUASICLASSICAL TRAJECTORY CALCULATIONS; RENNER-TELLER EFFECT; VIBRATIONAL LEVELS;

CALCULATIONS; GROUND STATE; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REFINING;

POTENTIAL ENERGY;

EID: 80255127350     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.09.050     Document Type: Article

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