On using low-order Hermite interpolation in 'direct dynamics' calculations of vibrational energies using the code ‘MULTIMODE’

Chemical Physics Letters

Volumn 342, Issue 5-6, 2001, Pages 636-642

  Carter, S ^a   Bowman, J M ^b   Braams, B J ^c  

^a UNIVERSITY OF READING   (United Kingdom)

^b EMORY UNIVERSITY   (United States)

^c NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001275024     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00656-X     Document Type: Article

References (15)

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5. On-line documentation and a more extensive list of references can be found at: www.emory.edu/CHEMISTRY/faculty/bowman/multimode.
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