A Fitting Program for Potential-Energy Surfaces of Bent Triatomic-Molecules

Searles, DJ and Vonnagyfelsobuki, EI (1992) A Fitting Program for Potential-Energy Surfaces of Bent Triatomic-Molecules. Computer Physics Communications, 67 3: 527-536. doi:10.1016/0010-4655(92)90057-6


Author Searles, DJ
Vonnagyfelsobuki, EI
Title A Fitting Program for Potential-Energy Surfaces of Bent Triatomic-Molecules
Journal name Computer Physics Communications   Check publisher's open access policy
ISSN 0010-4655
Publication date 1992-01
Sub-type Article (original research)
DOI 10.1016/0010-4655(92)90057-6
Volume 67
Issue 3
Start page 527
End page 536
Total pages 10
Language eng
Keyword General Purpose
Least-Squares Fitting
Regression
Singular-Value Decomposition
Molecular Properties
Power-Series Expansions
Pade Approximants
Morse Expansion
Dunham Expansion
Ogilvie Expansion
Simon-Parr-Finlan Expansion Nature of Physical Problem
Rational Fraction Representation
Diatomic Vibrational Potentials
Band Origins
Ground-State
Spectrum
H-3+
Construction
Curves
Model
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Unknown

Document type: Journal Article
Sub-type: Article (original research)
Collection: Australian Institute for Bioengineering and Nanotechnology Publications
 
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Citation counts: TR Web of Science Citation Count  Cited 15 times in Thomson Reuters Web of Science Article | Citations
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