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Computational Aspects for Large Chemical Systems
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Computational Aspects for Large Chemical Systems
Computational Aspects for Large Chemical Systems
EC
Enrico Clementi
Enrico Clementi
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1 January 1980
book
Published by
Springer Nature
https://doi.org/10.1007/978-3-642-93144-4
Abstract
No abstract available
Keywords
QUANTENCHEMIE
VIBRATION
ATOMS
CHEMICAL BOND
CHEMISTRY
DEFORMATION
ELECTRONS
ENERGY
LIQUID WATER
NUCLEIC ACID
NUCLEIC ACIDS
QUANTUM CHEMISTRY
SYSTEM
WATER
WAVE
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