John F Gallagher

About John F Gallagher

John F Gallagher, With an exceptional h-index of 32 and a recent h-index of 10 (since 2020), a distinguished researcher at Dublin City University, specializes in the field of Chemistry, Crystallography, Macrocycles, Trezimides, Tennimides.

His recent articles reflect a diverse array of research interests and contributions to the field:

N-(2, 4-Difluorophenyl)-2-fluorobenzamide

N-(2,4-Difluorophenyl)-2-fluorobenzamide

N-(2,3-Difluorophenyl)-2-fluorobenzamide

Factors Controlling Asymmetric hydrogenation reactions catalyzed by Complexes of Phospholanes, and Investigation in to the Correlation of Molecular and Electronic Structure …

The unusual (syn-/anti-) 2 conformation of a dimethoxypyrimidyl-based tennimide

Structure, Conformation and Contact Analyses of Six Aromatic Diamide Diesters

Structural systematics of series of benzamides and carboxamides

Roles of Hydrogen, Halogen bonding and Aromatic stacking in a series of isophthalamides

John F Gallagher Information

University

Position

___

Citations(all)

3699

Citations(since 2020)

511

Cited By

3339

hIndex(all)

32

hIndex(since 2020)

10

i10Index(all)

110

i10Index(since 2020)

13

Email

University Profile Page

Google Scholar

John F Gallagher Skills & Research Interests

Chemistry

Crystallography

Macrocycles

Trezimides

Tennimides

Top articles of John F Gallagher

N-(2, 4-Difluorophenyl)-2-fluorobenzamide

Molbank

2024/2/4

John F Gallagher
John F Gallagher

H-Index: 10

N-(2,4-Difluorophenyl)-2-fluorobenzamide

Molbank

2024/2/4

John F Gallagher
John F Gallagher

H-Index: 10

N-(2,3-Difluorophenyl)-2-fluorobenzamide

Molbank

2023/9/1

John F Gallagher
John F Gallagher

H-Index: 10

Factors Controlling Asymmetric hydrogenation reactions catalyzed by Complexes of Phospholanes, and Investigation in to the Correlation of Molecular and Electronic Structure …

2023/8/15

Parvaneh Bayat
Parvaneh Bayat

H-Index: 3

John F Gallagher
John F Gallagher

H-Index: 10

The unusual (syn-/anti-) 2 conformation of a dimethoxypyrimidyl-based tennimide

Acta Crystallographica Section E: Crystallographic Communications

2023/8/1

John F Gallagher
John F Gallagher

H-Index: 10

Structure, Conformation and Contact Analyses of Six Aromatic Diamide Diesters

Crystals

2023/7/20

Vickie Mckee
Vickie Mckee

H-Index: 27

John F Gallagher
John F Gallagher

H-Index: 10

Structural systematics of series of benzamides and carboxamides

2023/3/27

John F Gallagher
John F Gallagher

H-Index: 10

Roles of Hydrogen, Halogen bonding and Aromatic stacking in a series of isophthalamides

Symmetry

2023/3/16

Vickie Mckee
Vickie Mckee

H-Index: 27

John F Gallagher
John F Gallagher

H-Index: 10

Probing the Electronic Properties and Interaction Landscapes in a Series of N-(Chlorophenyl)pyridinecarboxamides

Crystal Growth & Design

2022/4/13

John F Gallagher
John F Gallagher

H-Index: 10

Pockets and channels in tennimide solvate structures: Influence of solvent on crystal packing behaviour

Journal of Molecular Structure

2021/6/15

John F Gallagher
John F Gallagher

H-Index: 10

Two acyclic imides: 3-bromo-N-(3-bromobenzoyl)-N-(pyridin-2-yl) benzamide and 3-bromo-N-(3-bromobenzoyl)-N-(pyrimidin-2-yl) benzamide

Acta Crystallographica Section E: Crystallographic Communications

2020/12/1

John F Gallagher
John F Gallagher

H-Index: 10

A template-based method for the generation of attack trees

2020

See List of Professors in John F Gallagher University(Dublin City University)