(Q57012868)

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Intriguing relations of interaction energy components in stacked nucleic acids

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Intriguing relations of interaction energy components in stacked nucleic acids (English)

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Karol M. Langner

1

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Waclaw Andrzej Sokalski

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2

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W. Andrzej Sokalski

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J. Leszczynski

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3

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language of work or name

English

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publication date

21 September 2007

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published in

Journal of Chemical Physics

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volume

127

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issue

11

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page(s)

111102

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cites work

Electrostatic control of aromatic stacking interactions

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21 January 2018

Role of nitrogen atom in aromatic stacking

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21 January 2018

High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers

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21 January 2018

Influence of the pi-pi interaction on the hydrogen bonding capacity of stacked DNA/RNA bases

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21 January 2018

Interactions with aromatic rings in chemical and biological recognition

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21 January 2018

Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations

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21 January 2018

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

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21 January 2018

High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality

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21 January 2018

Factors Contributing to Aromatic Stacking in Water: Evaluation in the Context of DNA.

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21 January 2018

Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies

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21 January 2018

Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations

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21 January 2018

Physical nature of ethidium and proflavine interactions with nucleic acid bases in the intercalation plane.

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General atomic and molecular electronic structure system

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Experimental and Theoretical Study of Aromatic−Aromatic Interactions. Association Enthalpies and Central and Distributed Multipole Electric Moments Analysis

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21 January 2018

Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

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21 January 2018

Nature of Base Stacking: Reference Quantum-Chemical Stacking Energies in Ten Unique B-DNA Base-Pair Steps

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Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

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Identifiers

DOI

10.1063/1.2786983

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PubMed publication ID

17887817

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(Q57012868)

Intriguing relations of interaction energy components in stacked nucleic acids

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