Atte Sillanpää

483 total citations
15 papers, 404 citations indexed

About

Atte Sillanpää is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Atte Sillanpää has authored 15 papers receiving a total of 404 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 7 papers in Organic Chemistry and 7 papers in Materials Chemistry. Recurrent topics in Atte Sillanpää's work include Spectroscopy and Quantum Chemical Studies (7 papers), Graphene research and applications (2 papers) and Thermal and Kinetic Analysis (2 papers). Atte Sillanpää is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (7 papers), Graphene research and applications (2 papers) and Thermal and Kinetic Analysis (2 papers). Atte Sillanpää collaborates with scholars based in Finland, Italy and United States. Atte Sillanpää's co-authors include Kari Laasonen, Reijo Aksela, Juha Vaara, Perttu Lantto, Michael L. Klein, Christian Simon, Michele Pavone, Vincenzo Barone, Paola Cimino and Orlando Crescenzi and has published in prestigious journals such as Journal of the American Chemical Society, Chemistry of Materials and The Journal of Physical Chemistry B.

In The Last Decade

Atte Sillanpää

15 papers receiving 396 citations

Peers

Countries citing papers authored by Atte Sillanpää

Since Specialization

Citations

This map shows the geographic impact of Atte Sillanpää'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 Atte Sillanpää with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Atte Sillanpää more than expected).

Fields of papers citing papers by Atte Sillanpää

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Atte Sillanpää. 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 Atte Sillanpää. The network helps show where Atte Sillanpää may publish in the future.

Co-authorship network of co-authors of Atte Sillanpää

This figure shows the co-authorship network connecting the top 25 collaborators of Atte Sillanpää. A scholar is included among the top collaborators of Atte Sillanpää 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 Atte Sillanpää. Atte Sillanpää is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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15 of 15 papers shown

#	Work	Indexed citations
1	Effects of chemical functionalization on electronic transport in carbon nanobuds 2012 ·Physical Review B ·P. Havu, Atte Sillanpää, Nino Runeberg, J. Tarus, E. Seppälä, R. M. Nieminen	7
2	Selective Covalent Functionalization of Carbon Nanobuds 2010 ·Chemistry of Materials ·Janne Raula, (unknown), Jouko Lahtinen, Atte Sillanpää, Nino Runeberg, (unknown), M. Heino, E. Seppälä, Hua Jiang, Esko I. Kauppinen	14
3	Interplay of Intrinsic, Environmental, and Dynamic Effects in Tuning the EPR Parameters of Nitroxides: Further Insights from an Integrated Computational Approach 2007 ·The Journal of Physical Chemistry B ·Michele Pavone, Paola Cimino, Orlando Crescenzi, Atte Sillanpää, Vincenzo Barone	54
4	Nuclear Magnetic Resonance Chemical Shifts and Quadrupole Couplings for Different Hydrogen-Bonding Cases Occurring in Liquid Water: A Computational Study 2006 ·The Journal of Physical Chemistry A ·(unknown), Perttu Lantto, Atte Sillanpää, Juha Vaara	23
5	Car–Parrinello Molecular Dynamics Study of DCl Hydrate Crystals 2005 ·ChemPhysChem ·Atte Sillanpää, Kari Laasonen	10
6	Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods 2005 ·Physical Chemistry Chemical Physics ·(unknown), Atte Sillanpää, Kari Laasonen	18
7	Density functional complexation study of metal ions with poly(carboxylic acid) ligands. Part 2. Poly(acrylic acid-co-maleic acid), poly(methyl vinyl ether-co-maleic acid), and poly(epoxy succinic acid) 2005 ·Polymer ·(unknown), Atte Sillanpää, Reijo Aksela, Kari Laasonen	16
8	Density functional complexation study of metal ions with poly(carboxylic acid) ligands. Part 1. Poly(acrylic acid) and poly(α-hydroxy acrylic acid) 2005 ·Polymer ·(unknown), Atte Sillanpää, Reijo Aksela, Kari Laasonen	21
9	Structure and dynamics of concentrated hydrochloric acid solutions. A first principles molecular dynamics study 2004 ·Physical Chemistry Chemical Physics ·Atte Sillanpää, Kari Laasonen	27
10	Nuclear Magnetic Shielding and Quadrupole Coupling Tensors in Liquid Water: A Combined Molecular Dynamics Simulation and Quantum Chemical Study 2004 ·Journal of the American Chemical Society ·(unknown), Juha Vaara, Perttu Lantto, Atte Sillanpää, Kari Laasonen, Jukka Jokisaari	56
11	Density functional complexation study of metal ions with (amino) polycarboxylic acid ligands 2003 ·Physical Chemistry Chemical Physics ·Atte Sillanpää, Reijo Aksela, Kari Laasonen	37
12	Structural and Spectral Properties of Aqueous Hydrogen Fluoride Studied Using ab Initio Molecular Dynamics 2002 ·The Journal of Physical Chemistry B ·Atte Sillanpää, Christian Simon, Michael L. Klein, Kari Laasonen	46
13	Density Functional Study of a d²-C₅H₅Nb(butadiene)R⁺ Ethene Polymerization Catalyst 2001 ·Organometallics ·Atte Sillanpää, Kari Laasonen	6
14	A Computational Study of Aluminum Hydroxide Solvation 2001 ·The Journal of Physical Chemistry A ·Atte Sillanpää, (unknown), Matti Hotokka, Jarl B. Rosenholm, Kari Laasonen	45
15	Polar crystals with one-dimensional arrays from achiral components: crystal structures of 2:2 complexes of dibenzo-18-crown-6–imidazolium and pyrazolium perchlorates 1999 ·Chemical Communications ·(unknown), Atte Sillanpää, (unknown), J. Pursiainen, Maija Nissinen, Kari Rissanen	24

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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