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On the accuracy of the algebraic approximation in molecular electronic structure calculations: VI. Matrix Hartree - Fock and many-body perturbation theory calculations for the ground state of the water molecule

โœ Scribed by Moncrieff, D; Wilson, S


Book ID
121501674
Publisher
Institute of Physics
Year
1996
Tongue
English
Weight
549 KB
Volume
29
Category
Article
ISSN
0953-4075

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