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Empirical force field (MM2 and MM3) calculations for peracetylated 1-deoxy-1-nitroheptitols and peracetylated 2-deoxyaldooctoses suggest that theoretical conformational analysis may be unreliable

✍ Scribed by D. Velasco; C. Jaime; X. Sánchez-Ruiz


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
759 KB
Volume
356
Category
Article
ISSN
0022-2860

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