S. Ajith Perera

Wuhan University of Technology — China

Physics and Astronomy · Physical Sciences

27h-index2.4kcitations61works3.02yr avg
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Research Topics

Advanced Chemical Physics Studies(35), Inorganic Fluorides and Related Compounds(12), Crystallography and molecular interactions(10), Spectroscopy and Quantum Chemical Studies(8), Molecular spectroscopy and chirality(7)

Publications61 total

Optimizing ship dam-crossing operations under uncertainty: a fuzzy queuing-based approach
Management System Engineering·2025· 1 citedOpen Access
Transition metal-doped aluminum nitride catalysts for propane dehydrogenation
Chemical Engineering Journal·2025· 4 citedOpen Access
Poly(2‐Oxazoline) Amphiphilicity Tunes the Excited‐State Proton Transfer of Pyrenol‐Based Polyphotoacids
Chemistry - A European Journal·2024· 4 citedOpen Access
5.3 Online-Based Lesson Preparation & Conduction
Unipub UB Graz (Universität Graz)·2021Open Access
Graphical Abstract: Angew. Chem. Int. Ed. 5/2021
Angewandte Chemie International Edition·2021Open Access
Automated Modelling Method for S0 galaxies to Unveil the Effect of Cluster Environment on their Formation
American Astronomical Society Meeting Abstracts·2021
Issue Information
Cereal Chemistry·2020Open Access
Realizing chemical codoping in TiO<sub>2</sub>
Physical Chemistry Chemical Physics·2015· 18 citedOpen Access
Probing the valence band structure of wurtzite InP nanowires by photoluminescence excitation spectroscopy
AIP conference proceedings·2011· 2 cited
CCDC 820954: Experimental Crystal Structure Determination
The Cambridge Structural Database·2011Open Access
On the Directed Gas Phase Synthesis of the Imidoborane Molecule (HNBH) — An Isoelectronic Molecule of Acetylene (HCCH)
The Journal of Physical Chemistry A·2010· 18 cited
Time-dependent density-functional theory method in the electron nuclear dynamics framework
Chemical Physics Letters·2010· 16 cited
Accuracy of Computed <sup>15</sup>N Nuclear Magnetic Resonance Chemical Shifts
Journal of Chemical Theory and Computation·2010· 27 cited
CCDC 628997: Experimental Crystal Structure Determination
The Cambridge Structural Database·2010Open Access
Dynamics for the dynamic Frank Harris: Exploring H<sup>+</sup> + CF<sub>4</sub> at <i>E</i><sub>lab</sub> = 20 and 30 eV
International Journal of Quantum Chemistry·2009· 15 cited
First Calculations of <sup>15</sup>N−<sup>15</sup>N <i>J</i> Values and New Calculations of Chemical Shifts for High Nitrogen Systems: A Comment on the Long Search for HN<sub>5</sub> and Its Pentazole Anion
The Journal of Physical Chemistry A·2009· 41 cited
Dynamics for the Dynamic Frank Harris: Exploring H
2009
Anharmonic vibrational frequencies and vibrationally averaged structures and nuclear magnetic resonance parameters of FHF−
The Journal of Chemical Physics·2008· 31 cited
HNNC Radical and Its Role in the CH + N<sub>2</sub> Reaction
The Journal of Physical Chemistry A·2007· 24 cited
Theoretical study of the electronic structure of MCH2+(M=Fe,Co,Ni)
The Journal of Chemical Physics·2007· 10 cited
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Frequent Co-authors

Rodney J. Bartlett(39), Janet E. Del Bene(13), José Elguero(6), Ibón Alkorta(6), Marcel Nooijen(4), Sébastien Villaume(4), Alain Strich(4), Adriana Gregušová(4), Manuel Yáñez(4), Otília Mó(4), Chantal Daniel(3), John D. W. Watts(2), Patrick M. McLaurin(2), Jorge A. Morales(2), Roberto Matorras(2), Hideo Sekino(1), Paul von Ragué Schleyer(1), Motoi Tobita(1), Monika Musiał(1), Jae‐Shin Lee(1)