(Q33956972)

30 July 2017

title

Intramolecular OH···π interactions in alkenols and alkynols (English)

1 reference

30 July 2017

Joseph R Lane

2

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Henrik G Kjaergaard

object named as

Henrik G Kjaergaard

series ordinal

3

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Benjamin L. Miller

object named as

Benjamin J Miller

series ordinal

1

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language of work or name

English

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publication date

8 July 2011

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Physical Chemistry Chemical Physics

30 July 2017

published in

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30 July 2017

volume

13

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30 July 2017

issue

31

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30 July 2017

page(s)

14183-14193

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Weak intramolecular interactions in ethylene glycol identified by vapor phase OH-stretching overtone spectroscopy

30 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Hydrogen bonded OH-stretching vibration in the water dimer.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Ab initio conformational studies on diols and binary diol-water systems using DFT methods. Intramolecular hydrogen bonding and 1:1 complex formation with water

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

The most stable conformer of benzyl alcohol

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Defining the hydrogen bond: An account (IUPAC Technical Report)

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

A quantum theory of molecular structure and its applications

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Revealing noncovalent interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Influence of intramolecular hydrogen bond strength on OH-stretching overtones

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

General orbital invariant MP2-F12 theory.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

NCIPLOT: a program for plotting non-covalent interaction regions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Resonance coupling in the fourth OH-stretching overtone spectrum of formic acid

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

CH-stretching overtone spectra of cis- and trans-1,3-pentadiene.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

SH-stretching vibrational spectra of ethanethiol and tert-butylthiol.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Group electronegativities from the bond critical point model

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Molecular Structures of Propargyl Alcohol and Propargyl Amine from Microwave Spectra

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

Explicitly correlated intermolecular distances and interaction energies of hydrogen bonded complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

XH-stretching overtone transitions calculated using explicitly correlated coupled cluster methods

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP21190K

21 January 2018

Identifiers

DOI

10.1039/C1CP21190K

1 reference

30 July 2017

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