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)

Journal of Physical Chemistry A

Volumn 115, Issue 33, 2011, Pages 9325-9327

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

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80051900225     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2064886     Document Type: Erratum

References (3)

1. Tang, J.; Oka, T. J. Mol. Spectrosc. 1999, 196, 120-130
2. Araki, M.; Ozeki, H.; Saito, S. Mol. Phys. 1999, 97, 177-183
3. Huang, X.; Carter, S.; Bowman, J. M. J. Chem. Phys. 2003, 118, 5431-5441