(Q38379955)

2 September 2017

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title

The n → π* interaction: a rapidly emerging non-covalent interaction (English)

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2 September 2017

Santosh K Singh

1

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2 September 2017

Aloke Das

series ordinal

2

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2 September 2017

language of work or name

English

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publication date

1 April 2015

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Physical Chemistry Chemical Physics

2 September 2017

published in

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2 September 2017

volume

17

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2 September 2017

issue

15

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2 September 2017

page(s)

9596-9612

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Crystal engineering: a holistic view

2 September 2017

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Aromatic rings in chemical and biological recognition: energetics and structures

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Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?

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Aromatic-aromatic interactions and protein stability. Investigation by double-mutant cycles

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Aromatic-aromatic interaction: a mechanism of protein structure stabilization

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The cation-π interaction

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Cation-pi interactions in chemistry and biology: a new view of benzene, Phe, Tyr, and Trp

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Cation···π interaction and microhydration effects in complexes formed by pyrrolidinium cation and aromatic species in amino acid side chains.

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Induction effects in metal cation-benzene complexes.

21 January 2018

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Anion-π interactions in supramolecular architectures

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Putting anion-π interactions into perspective

21 January 2018

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Interaction between ions and substituted buckybowls: a comprehensive computational study.

21 January 2018

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Are anion/pi interactions actually a case of simple charge-dipole interactions?

21 January 2018

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Efficient and accurate theoretical methods to investigate anion-π interactions in protein model structures.

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Anion-aromatic bonding: a case for anion recognition by pi-acidic rings

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Quantitative study of interactions between oxygen lone pair and aromatic rings: substituent effect and the importance of closeness of contact

21 January 2018

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Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings.

21 January 2018

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Nature of amide carbonyl--carbonyl interactions in proteins

21 January 2018

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Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations

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n→π* interactions of amides and thioamides: implications for protein stability

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Insights on the conformational stability of collagen

21 January 2018

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A key n→π* Interaction in N-acyl homoserine lactones

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The aberrance of the 4S diastereomer of 4-hydroxyproline

21 January 2018

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The Click Triazolium Peptoid Side Chain: A Strong cis-Amide Inducer Enabling Chemical Diversity

21 January 2018

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New strategies for the design of folded peptoids revealed by a survey of noncovalent interactions in model systems

21 January 2018

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Extraordinarily robust polyproline type I peptoid helices generated via the incorporation of α-chiral aromatic N-1-naphthylethyl side chains

21 January 2018

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"Bridged" n→π* interactions can stabilize peptoid helices

21 January 2018

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Stereoelectronic effects of deoxyribose O4' on DNA conformation

21 January 2018

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Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

21 January 2018

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Can lone pairs bind to a pi system? The water...hexafluorobenzene interaction

21 January 2018

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The role of Buergi-Dunitz interactions in the structural stability of proteins

21 January 2018

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Quantum chemical investigations on intraresidue carbonyl-carbonyl contacts in aspartates of high-resolution protein structures

21 January 2018

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n→π* interactions in poly(lactic acid) suggest a role in protein folding

21 January 2018

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An n→π* interaction in aspirin: implications for structure and reactivity

21 January 2018

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Intimate interactions with carbonyl groups: dipole-dipole or n→π*?

21 January 2018

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Interplay of hydrogen bonds and n→π* interactions in proteins

21 January 2018

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n --> pi* Interaction and n)(pi Pauli repulsion are antagonistic for protein stability

21 January 2018

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n→π* interactions engender chirality in carbonyl groups

21 January 2018

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A stereoelectronic effect in prebiotic nucleotide synthesis

21 January 2018

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Conformations of γ-aminobutyric acid (GABA): the role of the n→π* interaction

21 January 2018

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Estimates of the ab initio limit for sulfur-pi interactions: the H2S-benzene dimer

21 January 2018

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Models of S/pi interactions in protein structures: comparison of the H2S benzene complex with PDB data.

21 January 2018

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Study of the interaction between water and hydrogen sulfide with polycyclic aromatic hydrocarbons.

21 January 2018

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Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

21 January 2018

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Definition of the hydrogen bond (IUPAC Recommendations 2011)

21 January 2018

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20 August 2023

https://opencitations.net/index/coci/api/v1/citations/10.1351/PAC-REC-10-01-02

Identifiers

DOI

10.1039/C4CP05536E

1 reference

2 September 2017

1 reference