Meng‐Sheng Liao

3.4k citations

52 papers · 3.0k indexed · 1 hit paper · h-index 26

Materials Chemistry top 2%
Electrical and Electronic Engineering top 5%
Atomic and Molecular Physics, and Optics top 5%
Renewable Energy, Sustainability and the Environment top 5%
Inorganic Chemistry top 5%

Co-authors: Steve Scheiner John D. W. Watts Ming‐Ju Huang Carlos R. Cabrera Chak‐Tong Au Qianer Zhang Yasuyuki Ishikawa Yun Lü
Topics: Porphyrin and Phthalocyanine Chemistry (20 papers)Advanced Chemical Physics Studies (15 papers)Magnetism in coordination complexes (12 papers)
Cited by: Catalysis Materials Chemistry Physical and Theoretical Chemistry
Journals: The Journal of Chemical Physics The Journal of Physical Chemistry B The Journal of Physical Chemistry C
Partner nations: United States China Puerto Rico

In The Last Decade

Meng‐Sheng Liao

52 papers receiving 3.0k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Electronic structure and bonding in metal phthalocyanines, Metal=Fe, Co, Ni, Cu, Zn, Mg

2001 527 citations Meng‐Sheng Liao, Steve Scheiner profile →

Peers

Countries citing papers authored by Meng‐Sheng Liao

Since Specialization

Citations

This map shows the geographic impact of Meng‐Sheng Liao's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Meng‐Sheng Liao with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Meng‐Sheng Liao more than expected).

Fields of papers citing papers by Meng‐Sheng Liao

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Meng‐Sheng Liao. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Meng‐Sheng Liao. The network helps show where Meng‐Sheng Liao may publish in the future.

Co-authorship network of co-authors of Meng‐Sheng Liao

This figure shows the co-authorship network connecting the top 25 collaborators of Meng‐Sheng Liao. A scholar is included among the top collaborators of Meng‐Sheng Liao based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Meng‐Sheng Liao. Meng‐Sheng Liao is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Effects of local protein environment on the binding of diatomic molecules to heme in myoglobins. DFT and dispersion-corrected DFT studies 2013 ·Journal of Molecular Modeling ·Meng‐Sheng Liao,Ming‐Ju Huang,John D. W. Watts	6
2	Binding of O₂ and NO to Heme in Heme-Nitric Oxide/Oxygen-Binding (H-NOX) Proteins. A Theoretical Study 2013 ·The Journal of Physical Chemistry B ·Meng‐Sheng Liao,Ming‐Ju Huang,John D. W. Watts	16
3	Factors that distort the heme structure in Heme-Nitric Oxide/OXygen-Binding (H-NOX) protein domains. A theoretical study 2012 ·Journal of Inorganic Biochemistry ·Meng‐Sheng Liao,Ming‐Ju Huang,John D. W. Watts	3
4	Assessment of dispersion corrections in DFT calculations on large biological systems 2012 ·Molecular Physics ·Meng‐Sheng Liao,Ming‐Ju Huang,John D. W. Watts	10
5	FeP(Im)−AB bonding energies evaluated with a large number of density functionals (P = porphine, Im = imidazole, AB = CO, NO, and O ₂ ) 2011 ·Molecular Physics ·Meng‐Sheng Liao,Ming‐Ju Huang,John D. W. Watts	11
6	Structure, Bonding, and Linear Optical Properties of a Series of Silver and Gold Nanorod Clusters: DFT/TDDFT Studies 2010 ·The Journal of Physical Chemistry A ·Meng‐Sheng Liao,(unknown),Jerzy Leszczyński,Paresh Chandra Ray,Ming‐Ju Huang,John D. W. Watts	58
7	Supramolecular interactions of fullerenes with (Cl)Fe- and Mn porphyrins. A theoretical study 2009 ·Physical Chemistry Chemical Physics ·Meng‐Sheng Liao,John D. W. Watts,(unknown)	6
8	Dispersion-corrected DFT calculations on C60-porphyrin complexes 2009 ·Physical Chemistry Chemical Physics ·Meng‐Sheng Liao,John D. W. Watts,Ming‐Ju Huang	22
9	An attempt towards coordination supramolecularity from Mn(II), Ni(II) and Cd(II) with a new hexadentate [N4O2] symmetrical Schiff base ligand: Syntheses, crystal structures, electrical conductivity and optical properties 2008 ·Polyhedron ·Saikat Sarkar,(unknown),Meng‐Sheng Liao,Tapas Kar,Y. Aydoğdu,Fethi Dağdelen,Golam Mostafa,Asoke P. Chattopadhyay,Glenn P. A. Yap,Rui‐Hua Xie,Abu T. Khan,Kamalendu Dey	25
10	ASSESSMENT OF SOME RECENTLY DEVELOPED DENSITY FUNCTIONALS FOR CALCULATIONS ON IRON PORPHYRINS 2008 ·Journal of Theoretical and Computational Chemistry ·Meng‐Sheng Liao,John D. W. Watts,Ming‐Ju Huang	2
11	Electronic Structure of Some Substituted Iron(II) Porphyrins. Are They Intermediate or High Spin? 2007 ·The Journal of Physical Chemistry A ·Meng‐Sheng Liao,John D. W. Watts,Ming‐Ju Huang	39
12	Assessment of the performance of density‐functional methods for calculations on iron porphyrins and related compounds 2006 ·Journal of Computational Chemistry ·Meng‐Sheng Liao,John D. W. Watts,Ming‐Ju Huang	75
13	Spectroscopy, crystal structure, valance molecular orbital energy level diagram and DFT study of cis-[Cr(2,2′-bipy)2Cl2](Cl)0.38(PF6)0.62 2006 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Tapas Kar,Meng‐Sheng Liao,(unknown),Saikat Sarkar,Kamalendu Dey,Glenn P. A. Yap,K.A. Kreisel	12
14	Performance assessment of density‐functional methods for study of charge‐transfer complexes 2003 ·Journal of Computational Chemistry ·Meng‐Sheng Liao,Yun Lü,Steve Scheiner	84
15	A DFT/TDDFT study of Group 4A metal porphyrins 2003 ·Molecular Physics ·Meng‐Sheng Liao,Steve Scheiner	10
16	DFT Calculations and Spectral Measurements of Charge-Transfer Complexes Formed by Aromatic Amines and Nitrogen Heterocycles with Tetracyanoethylene and Chloranil 2003 ·The Journal of Physical Chemistry A ·Meng‐Sheng Liao,Yun Lü,Vernon D. Parker,Steve Scheiner	67
17	A Theoretical Study of Complexes MH_x^2- and MCl_y^2- in Crystalline A₂MH_x and A₂MCl_y Compounds (A = Alkali, Alkaline Earth; M = Ni, Pd, Pt; x = 2, 4, 6; y = 4, 6) 1997 ·Inorganic Chemistry ·Meng‐Sheng Liao,(unknown)	14
18	Geometry, electronic structure and magnetism of small Co (n = 2−8) clusters 1997 ·Chemical Physics Letters ·Hongjun Fan,Chun‐Wan Liu,Meng‐Sheng Liao	70
19	HgHg bonding in mercurous Hg(I)2L2 compounds: the influence of ligand electronegativity 1995 ·Journal of Molecular Structure THEOCHEM ·Meng‐Sheng Liao,(unknown)	10
20	Properties and Stabilities of MX, MX2, and M2X2 Compounds (M = Zn, Cd, Hg; X = F, Cl, Br, I) 1995 ·Inorganic Chemistry ·Meng‐Sheng Liao,(unknown),W. H. Eugen Schwarz	64

About Meng‐Sheng Liao

Meng‐Sheng Liao is a scholar working on Inorganic Chemistry, Catalysis and Materials Chemistry, having authored 52 papers that have together received 3.0k indexed citations. Recurring topics across this work include Porphyrin and Phthalocyanine Chemistry (20 papers), Advanced Chemical Physics Studies (15 papers) and Magnetism in coordination complexes (12 papers). The work is most often cited by research in Catalysis (417 citations), Materials Chemistry (1.9k citations) and Physical and Theoretical Chemistry (330 citations). Meng‐Sheng Liao has collaborated with scholars based in United States, China and Puerto Rico. Frequent co-authors include Steve Scheiner, John D. W. Watts, Ming‐Ju Huang, Carlos R. Cabrera, Chak‐Tong Au, Qianer Zhang, Yasuyuki Ishikawa, Yasuyuki Ishikawa, Yun Lü and Tapas Kar. Their work appears in journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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