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Electronic structure of dihydrouracil and the energy of its electrostatic interaction with adenine

✍ Scribed by M. Geller; A. Kaliński; W. Kołos; M. Kopczyńska

Book ID
115744923
Publisher
Elsevier Science
Year
1972
Weight
381 KB
Volume
287
Category
Article
ISSN
0005-2787

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Atomic dipole approximation and energies
Atomic dipole approximation and energies of interactions between purine and pyrimidine bases. I. Electrostatic interactions of adenine with uracil, thymine, thiouracils, dihydrouracil, and 5-fluorouracil
✍ M. Geller; A. Jaworski; A. Pohorille 📂 Article 📅 1979 🏛 John Wiley and Sons 🌐 English ⚖ 463 KB

## Abstract The atomic dipole approximation has been employed to calculate the energies of electrostatic interaction between adenine and various pyrimidine derivatives. Minima of the interaction energy for various planar configurations were determined. Inclusion of the “monopole–dipole” and “dipole