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Computation of 3JHH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules

✍ Scribed by Wagner E. Richter; Rodrigo M. Pontes; Layara A. Abiko; Gisele F. Gauze; Ernani A. Basso

Book ID
119221166
Publisher
Elsevier
Year
2012
Tongue
English
Weight
875 KB
Volume
1001
Category
Article
ISSN
2210-271X

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