Erratum: Diffusion Monte Carlo approaches for evaluating rotationally excited states of symmetric top molecules: Application to H3O + and D3O+ (Journal of Physical Chemistry A (2009) 113 (12706-12714) DOI: 10.1021/jp905098k);Diffusion monte carlo approaches for evaluating rotationally excited states of symmetric top molecules: Application to H3O+ and D3O+

Journal of Physical Chemistry A

Volumn 113, Issue 45, 2009, Pages 12706-12714

  Petit, Andrew S ^a   McCoy, Anne B ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; EXCITED STATES; FUNCTION EVALUATION; HAMILTONIANS; MOLECULES; WAVE FUNCTIONS;

ANGULAR MOMENTUM VECTOR; DIFFUSION MONTE CARLO; DIFFUSION MONTE CARLO METHOD; NODAL SURFACE; ROTATIONAL PARTS; SYMMETRIC TOP;

MONTE CARLO METHODS;

EID: 70449449430     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2064886     Document Type: Erratum

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