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Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)

✍ Scribed by Brameld, Ken; Dasgupta, Siddharth; Goddard, William A.


Book ID
121430381
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
276 KB
Volume
101
Category
Article
ISSN
0022-3654

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