Molecular potential energy surfaces by interpolation

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 2660, Issue , 2003, Pages 159-167

  Collins, Michael A ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

INTERPOLATION; MOLECULAR PHYSICS; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RATE CONSTANTS;

ATOMIC NUCLEI; COMPLICATED FUNCTIONS; INTERNAL COORDINATES; MOLECULAR CONFIGURATIONS; MOLECULAR POTENTIAL ENERGIES; TAYLOR EXPANSIONS;

SURFACE REACTIONS;

EID: 35248890448     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/3-540-44864-0_17     Document Type: Article

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