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Modifications in high energy higher order Born approximation

✍ Scribed by K Suja; H S Desai

Book ID
112909846
Publisher
Springer-Verlag
Year
1987
Tongue
English
Weight
296 KB
Volume
28
Category
Article
ISSN
0304-4289

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## Abstract We present a general mathematical model that can be used to improve almost all fragment‐based methods for __ab initio__ calculation of total molecular energy. Fragment‐based methods of computing total molecular energy mathematically decompose a molecule into smaller fragments, quantum‐m