C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation (Q33296191)

25 July 2017

title

C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation (English)

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25 July 2017

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Weizhou Wang

1

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Pavel Hobza

object named as

Pavel Hobza

series ordinal

3

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author name string

Michal Pitonák

series ordinal

2

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25 July 2017

publication date

1 October 2007

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25 July 2017

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25 July 2017

volume

8

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25 July 2017

issue

14

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25 July 2017

page(s)

2107-2111

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Improper, blue-shifting hydrogen bond

25 July 2017

cites work

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Blue-Shifting Hydrogen Bonds.

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Anti-hydrogen bond between chloroform and fluorobenzene

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Improper, Blue-Shifting Hydrogen Bond between Fluorobenzene and Fluoroform

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The nature of improper, blue-shifting hydrogen bonding verified experimentally.

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Blue shifting hydrogen bonding in the complexes of chlorofluoro haloforms with acetone-d(6) and oxirane-d(4).

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Benzene and Tropilium Metal Complexes. Intra- and Intermolecular Interaction Evidenced by Vibrational Analysis: The Blue-Shift Hydrogen Bond

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Hybrid density functional theory for pi-stacking interactions: application to benzenes, pyridines, and DNA bases.

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

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Anharmonic vibrational properties by a fully automated second-order perturbative approach

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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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van der Waals Volumes and Radii

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Identifiers

DOI

10.1002/CPHC.200700415

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25 July 2017

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