Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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Intermolecular magnetic interactions in stacked DNA base pairs.

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P1476

Intermolecular magnetic interactions in stacked DNA base pairs.

@en

P2093

Fernando A Martínez

http://www.w3.org/2001/XMLSchema#string

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional thermochemistry. III. The role of exact exchange

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

A new mixing of Hartree–Fock and local density‐functional theories

The Dalton quantum chemistry program system

On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding.

NMR spectroscopy of RNA.

The Role of Aromaticity, Hybridization, Electrostatics, and Covalency in Resonance-Assisted Hydrogen Bonds of Adenine-Thymine (AT) Base Pairs and Their Mimics.

Theory and computation of nuclear magnetic resonance parameters.

Single-molecule dissection of stacking forces in DNA.

P304

27817-27827

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1039/C7CP04484D

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Gustavo A. Aucar

Fernando A Martínez

P577

2017-10-09T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28990030

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