Erratum: New double many-body expansion potential energy surface for ground-state HCN from a multiproperty fit to accurate ab initio energies and rovibrational calculations (Journal of Physical Chemistry A (2006) 110A (485))

Journal of Physical Chemistry A

Volumn 111, Issue 22, 2007, Pages 4869-

  Varandas, A J C ^a   Rodrigues, S P J ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34250767641     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073029z     Document Type: Erratum

References (1)

1. Rodrigues, S. P. J.; Varandas, A. J. C. Phys. Chem. Chem. Phys. 2000, 2, 435.