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K. Siam · SciRah

Researcher profile · Semantic Scholar

K. Siam

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K. Siam — researcher profile on SciRah

h-index: 18
Works: 90
Citations: 1,390

Most-cited papers

Nanostructured cobalt oxide and cobalt sulfide for flexible, high performance and durable supercapacitors
S. Aloqayli, C. Ranaweera, Z. Wang, K. Siam +8 more
2017114 citations
Semantic Scholar
Electrochemical energy storage performance of electrospun CoMn2O4 nanofibers
S. Alkhalaf, C. Ranaweera, P. Kahol, K. Siam +6 more
2017105 citations Open access
Semantic Scholar
Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences
S. Tsuzuki, L. Schäfer, H. Goto, E. Jemmis +4 more
199180 citations
Semantic Scholar
Investigation of the molecular structure of catechol by combined microwave spectroscopy and AB initio calculations
W. Caminati, S. Di Bernardo, L. Schäfer, Susan Q. Kulp-Newton +1 more
199066 citations
Semantic Scholar
Effect of solvent for tailoring the nanomorphology of multinary CuCo2S4 for overall water splitting and energy storage
C. Zequine, S. Bhoyate, Fang-Zhou Wang, Xiang-Lin Li +3 more
2019Journal of Alloys and Compounds65 citations
Semantic Scholar
Effect of metal ion substitution on electrochemical properties of cobalt oxide
Dalal M. Alqahtani, C. Zequine, C. Ranaweera, K. Siam +4 more
2019Journal of Alloys and Compounds60 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 49. Conformational analysis and molecular structures of ethylenediamine and aminoethanol
C. Van Alsenoy, K. Siam, J. D. Ewbank, L. Schäfer
198649 citations
Semantic Scholar
Nanosheets of CuCo2O4 As a High-Performance Electrocatalyst in Urea Oxidation
C. Zequine, Fang-Zhou Wang, Xiang-Lin Li, D. Guragain +4 more
2019Applied Sciences41 citations Open access
Semantic Scholar
The effect of electronegative atoms on the structures of hydrocarbons. ab initio calculations on molecules containing fluorine or (carbonyl) oxygen
N. Allinger, L. Schäfer, K. Siam, V. Klimkowski +1 more
198537 citations
Semantic Scholar
Highly Efficient and Durable Electrocatalyst Based on Nanowires of Cobalt Sulfide for Overall Water Splitting
Chunyang Zhang, S. Bhoyate, P. Kahol, K. Siam +6 more
2018ChemNanoMat35 citations
Semantic Scholar
Nitrogen-doped flexible carbon cloth for durable metal free electrocatalyst for overall water splitting
Chunyang Zhang, S. Bhoyate, M. Hyatt, B. Neria +6 more
2018Surface & Coatings Technology34 citations
Semantic Scholar
Electronic and photophysical properties of platinum(II) biphenyl complexes containing 2,2'-bipyridine and 1,10-phenanthroline ligands.
D. Rillema, A. Cruz, C. Moore, K. Siam +4 more
2013Inorganic Chemistry34 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 39. Conformational analysis of glycine and alanine
K. Siam, V. Klimkowski, J. D. Ewbank, C. Van Alsenoy +1 more
198434 citations
Semantic Scholar
Photochemical and photophysical properties of ruthenium(II) bis-bipyridine bis-nitrile complexes: Photolability
A. Cruz, R. Kirgan, K. Siam, P. Heiland +1 more
201029 citations
Semantic Scholar
Conformational and structural analysis of methyl hydrazinocarboxylate by microwave spectroscopy and ab initio geometry refinements
W. Caminati, A. Fantoni, L. Schaefer, K. Siam +1 more
198626 citations
Semantic Scholar
Comment on: Accuracy of ab initio C–H bond length differences and their correlation with isolated C–H stretching frequencies
L. Schäfer, K. Siam
198825 citations Open access
Semantic Scholar
Needle grass array of nanostructured nickel cobalt sulfide electrode for clean energy generation
C. Zequine, S. Bhoyate, K. Siam, P. Kahol +9 more
2018Surface & Coatings Technology23 citations Open access
Semantic Scholar
Reinvestigation of the microwave spectrum of cyanocyclobutane: Assignment of the axial conformer
W. Caminati, B. Velino, M. Dakkouri, L. Schäfer +2 more
198723 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 71. Conformational analysis and structural study of valine and threonine
L. Schäfer, Susan Q. Kulp-Newton, K. Siam, V. Klimkowski +1 more
199018 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 63. Conformational analysis and structural study of serine
C. Van Alsenoy, Susan Q. Kulp, K. Siam, V. Klimkowski +2 more
198818 citations
Semantic Scholar
Predictions of relative structural trends from ab initio derived standard geometry functions
L. Schäfer, J. D. Ewbank, V. Klimkowski, K. Siam +1 more
198618 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 65. Ab initio molecular structures of glyoxylic, pyruvic, and propiolic acid, and comparison with microwave data
C. Van Alsenoy, L. Schäfer, K. Siam, J. D. Ewbank
198917 citations
Semantic Scholar
A combined ab initio and gas electron diffraction study of the molecular structure of 1,1-dicyanocyclobutane
M. Dakkouri, H. Ephardt, K. Siam, L. Schäfer +1 more
198717 citations
Semantic Scholar
Ab initio geometry refinement of some selected structures of the model dipeptide N-acetyl N'-methyl serine amide☆
K. Siam, V. Klimkowski, C. Van Alsenoy, J. D. Ewbank +1 more
198717 citations
Semantic Scholar
Conformational equilibrium and internal hydrogen bonding in 2-methylallyl alcohol: detection of a second conformer by microwave spectroscopy on the basis of ab initio structure calculations
W. Caminati, A. Fantoni, B. Velino, K. Siam +3 more
198717 citations
Semantic Scholar
HOMO-LUMO energy gap control in platinum(II) biphenyl complexes containing 2,2'-bipyridine ligands.
D. Rillema, S. Stoyanov, A. Cruz, H. Nguyen +5 more
2015Dalton Transactions16 citations
Semantic Scholar
AB initio studies of structural features not easily amenable to experiment: Part 64. Conformational analysis and local geometry maps of the model dipeptide N-acetyl N'-methyl serine amide
K. Siam, Susan Q. Kulp, J. D. Ewbank, L. Schäfer +1 more
198916 citations
Semantic Scholar
Crystal structures of 4,4′-dimethoxydithiophene and comparison with quantum mechanical calculations
E. Paulus, K. Siam, K. Woliński, L. Schäfer
198916 citations
Semantic Scholar
The molecular structures of cis- and trans-1,2-dichloroethene: a real-time gas electron diffraction and ab initio study
L. Schäfer, J. D. Ewbank, K. Siam, D. W. Paul +1 more
198616 citations
Semantic Scholar
A simple procedure for quantitative predictions of the CC framework bond distances and angles in n-hydrocarbons
L. Schäfer, K. Siam, J. D. Ewbank, E. Ōsawa
198615 citations
Semantic Scholar
Structure of 3,3'-Dimethoxy-2,2'-bithiophene and Comparison with Quantum-Mechanical Calculations
E. Paulus, R. Dammel, G. Kämpf, P. Wegener +3 more
198814 citations
Semantic Scholar
A critical comparison of the ab initio geometry and zero-point-average structure of bicyclo(3.1.0)hexane
K. Siam, J. D. Ewbank, L. Schäfer, C. Van Alsenoy
198713 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 67. The 4-21G optimized structure of a novel cage dimer, C22H24, and comparison with its crystal structure
K. Siam, C. Van Alsenoy, K. Woliński, L. Schäfer +3 more
199012 citations
Semantic Scholar
Molecular structure of trans-methylchlorovinyl sulphone: A molecular orbital constrained electron diffraction reinvestigation. Evidence for intramolecular hydrogen bonding
E. Vajda, P. Friedman, I. Hargittai, D. Hnyk +2 more
198912 citations
Semantic Scholar
Electrochemical Properties of Graphene Oxide Nanoribbons/Polypyrrole Nanocomposites
Johara Al Dream, C. Zequine, K. Siam, P. Kahol +2 more
2019C++ Conference11 citations Open access
Semantic Scholar
Comparison of ab initio calculated and experimental methyl-top moments of inertia
J. Demaison, G. Wlodarczak, K. Siam, J. D. Ewbank +1 more
198811 citations
Semantic Scholar
On‐line gas electron diffraction identification of gas chromatography effluents (GC‐GED)
J. D. Ewbank, D. W. Paul, L. Schäfer, K. Siam +2 more
198811 citations
Semantic Scholar
Conformational analysis of the methyl ester of alanine by gas electron diffraction and Ab initio geometry optimization
J. D. Ewbank, V. Klimkowski, K. Siam, L. Schäfer
198711 citations
Semantic Scholar
Gas Electron Diffraction Study of the 193-nm Laser-Induced Interconversion between Cis- and Trans-1,2-Dichloroethylene
D. Monts, J. D. Ewbank, K. Siam, W. Faust +2 more
198711 citations
Semantic Scholar
Standard geometry functions for ethanol, ethylamine, propanol and propylamine☆
K. Siam, J. D. Ewbank, L. Schäfer, C. Van Alsenoy +1 more
198611 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment. 38. Structural and conformational investigations of propanoic, 2‐methylpropanoic, and butanoic acid
K. Siam, V. Klimkowski, J. D. Ewbank, L. Schäfer +1 more
198411 citations
Semantic Scholar
Molecular orbital constrained electron diffraction study of t-butyl methyl ether and t-butylamine
S. Konaka, H. Takeuchi, K. Siam, J. D. Ewbank +1 more
199010 citations
Semantic Scholar
Interpretation of the microwave spectrum of 2-methoxy ethylamine using its ab initio structures
W. Caminati, K. Siam, J. D. Ewbank, L. Schäfer
198710 citations
Semantic Scholar
Ab initio Studies of Structural Features not Easily Amenable to Experiment.
K. Siam, J. D. Ewbank, L. Schaefer
198610 citations
Semantic Scholar
Plasma‐Assisted Hydroxyapatite/Chitosan Bionanocomposite Films with Improved Thermal Stability, Biomineralization and Optical Absorption Properties
Mazeyar Parvinzadeh Gashti, Sabrina Farch, Mahyar Parvinzadeh Gashti, Mohammad Pousti +3 more
2025ChemNanoMat9 citations
Semantic Scholar
The structures, dipole moments and relative energy of the conformers of cyclobutyl acetylene by microwave and ab initio methods
R. Berry, M. Harmony, M. Dakkouri, K. Siam +1 more
19889 citations
Semantic Scholar
Ab initio studies of structural features not easily amenable to experiment: Part 62. The 4–21G optimized structure of the steroid, 4,4-dimethylandrostan-3-one
C. Van Alsenoy, K. Woliński, K. Siam, L. Schäfer
19889 citations
Semantic Scholar
Ab initio structural investigation of methyl and ethyl carbamate, and carbamyl choline
J. Manning, V. Klimkowski, K. Siam, J. D. Ewbank +1 more
19869 citations
Semantic Scholar
Predictions of structural trends from standard geometry functions: The modelling of some parameters of 2-methyl- and 2,2′-dimethyl-propanal from propanal and acethaldehyde
L. Schäfer, J. D. Ewbank, K. Siam, V. Klimkowski +1 more
19859 citations
Semantic Scholar
Conformational geometry functions: additivity and cooperative effects
L. Schäfer, M. Cao, M. Ramek, B. Teppen +2 more
19978 citations
Semantic Scholar

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J. D. Ewbank×23
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C. Van Alsenoy×18
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W. Caminati — researcher profile on SciRah

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