(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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700415

An experimental value for the B(1u) C-H stretch mode in benzene.

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The rotational spectrum, structure and dynamics of a benzene dimer

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

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Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems

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Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions

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7 January 2021

Anti-Hydrogen Bond in the Benzene Dimer and Other Carbon Proton Donor Complexes

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Blue-Shifting Hydrogen Bonds.

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7 January 2021

Theoretical investigations into the blue-shifting hydrogen bond in benzene complexes

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7 January 2021

Intermolecular interactions and anesthesia: infrared spectroscopic studies

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7 January 2021

Anti-hydrogen bond between chloroform and fluorobenzene

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7 January 2021

Improper, Blue-Shifting Hydrogen Bond between Fluorobenzene and Fluoroform

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7 January 2021

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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7 January 2021

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

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7 January 2021

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

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7 January 2021

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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7 January 2021

MOLCAS: a program package for computational chemistry

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7 January 2021

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

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7 January 2021

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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7 January 2021

van der Waals Volumes and Radii

1 reference

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7 January 2021

Identifiers

DOI

10.1002/CPHC.200700415

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25 July 2017

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