Concepedia

Author

Hasan Pašalić

University of Vienna

Also Known As

H Pašalić, Hasan Pašalić

13

Publications

514

Citations

9

H-Index

15

Concepts

All Affiliations

University of ViennaBOKU UniversityUniversity of Koblenz and LandauTexas Tech University
HP

About

Hasan Pašalić is an author at University of Vienna specializing in chemistry, engineering, and computational chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

4

4

163

2

Chemistry

4

4

163

3

Natural Sciences

2

2

88

4

Chemical Engineering

2

2

75

5

Biochemistry

1

1

58

Hasan Pašalić

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8

Publications

481

Citations

8

H-Index

YearCitations

The Multiradical Character of One‐ and Two‐Dimensional Graphene Nanoribbons

Felix Plasser, Hasan Pašalić, Martin H. Gerzabek,

Angewandte Chemie International Edition

2013

239

Molecular Dynamics Simulations of Water Molecule-Bridges in Polar Domains of Humic Acids

Adélia J. A. Aquino, Daniel Tunega, Hasan Pašalić,

Environmental Science & Technology

2011

58

The thermodynamic stability of hydrogen bonded and cation bridged complexes of humic acid models—A theoretical study

Adélia J. A. Aquino, Daniel Tunega, Hasan Pašalić,

Chemical Physics

2008

44

Thermodynamic stability of hydrogen‐bonded systems in polar and nonpolar environments

Hasan Pašalić, Adélia J. A. Aquino, Daniel Tunega,

Journal of Computational Chemistry

2010

34

Study of solvent effect on the stability of water bridge-linked carboxyl groups in humic acid models

Adélia J. A. Aquino, Daniel Tunega, Hasan Pašalić,

Geoderma

2011

31

Theoretical study of structural, mechanical and spectroscopic properties of boehmite (γ-AlOOH)

Daniel Tunega, Hasan Pašalić, Martin H. Gerzabek,

Journal of Physics Condensed Matter

2011

30

The stability of the acetic acid dimer in microhydrated environments and in aqueous solution

Hasan Pašalić, Daniel Tunega, Adélia J. A. Aquino,

Physical Chemistry Chemical Physics

2012

23

Cation–π interactions in competition with cation microhydration: a theoretical study of alkali metal cation–pyrene complexes

Hasan Pašalić, Adélia J. A. Aquino, Daniel Tunega,

Journal of Molecular Modeling

2017

22

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