2026 Lasse Jensen: Materials Science Researcher – H-Index, Publications & Awards

D-Index & Metrics

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Materials Science	62	6478	6264	1647	1532	187	13803
Chemistry	63	8446	7672	2430	2019	183	13858

Discipline name

D-Index

World Ranking

Current World Ranking

National Ranking

Current National Ranking

Publications

Citations

Materials Science

6478

6264

1647

1532

187

13803

Chemistry

8446

7672

2430

2019

183

13858

Materials Science

D-Index

Citations

13803

World Ranking

6478

National Ranking

1647

Chemistry

D-Index

Citations

13858

World Ranking

8446

National Ranking

2430

Overview

Lasse Jensen is affiliated with Pennsylvania State University in the United States. Their research spans the fields of Materials Science and Chemistry, with a focus on subfields such as Organic Chemistry, Materials Chemistry, Electronic, Optical and Magnetic Materials, Atomic and Molecular Physics, and Optics, as well as Biomedical Engineering.

Their work addresses several main topics, including:

Gold and Silver Nanoparticles Synthesis and Applications
Catalytic Cross-Coupling Reactions
Spectroscopy and Quantum Chemical Studies
N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
Spectroscopy Techniques in Biomedical and Chemical Research
Electrochemical Analysis and Applications
Molecular Junctions and Nanostructures

Lasse Jensen has published in various scientific venues, with frequent publications in:

The Journal of Chemical Physics
Journal of Chemical Theory and Computation
The Journal of Physical Chemistry C
UNC Libraries
The Journal of Physical Chemistry Letters

Their recent papers include:

Toward Modeling the Complexity of the Chemical Mechanism in SERS, 2024, ACS Nano
A Benchtop Method for Appending Protic Functional Groups to N-Heterocyclic Carbene Protected Gold Nanoparticles, 2020, Angewandte Chemie International Edition
The Amsterdam Modeling Suite, 2025, The Journal of Chemical Physics
Interpreting the chemical mechanism in SERS using a Raman bond model, 2020, The Journal of Chemical Physics
Using Surface-Enhanced Raman Spectroscopy to Unravel the Wingtip-Dependent Orientation of N-Heterocyclic Carbenes on Gold Nanoparticles, 2023, The Journal of Physical Chemistry Letters

Lasse Jensen has collaborated with several frequent co-authors, including Jon P. Camden, Jeffrey C. Becca, David M. Jenkins, Gaohe Hu, and Ran Chen.

Best Publications

Electronic structure methods for studying surface-enhanced Raman scattering.

Lasse Jensen;Christine M. Aikens;George C. Schatz

770
Citations
NWChem: Past, Present, and Future

E. Aprà;E. J. Bylaska;W. A. de Jong;N. Govind

687
Citations
NWChem: Past, present, and future

E. Aprà;E. J. Bylaska;W. A. de Jong;N. Govind

670
Citations
Pyridine-Ag20 cluster: a model system for studying surface-enhanced Raman scattering.

Linlin Zhao;Lasse Jensen;George C. Schatz

583
Citations
Theoretical studies of plasmonics using electronic structure methods

Seth M. Morton;Daniel W. Silverstein;Lasse Jensen

532
Citations
Understanding the molecule-surface chemical coupling in SERS.

Seth M. Morton;Lasse Jensen

514
Citations
Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theory.

Lasse Jensen;George C. Schatz

459
Citations
Interaction of Plasmon and Molecular Resonances for Rhodamine 6G Adsorbed on Silver Nanoparticles

Jing Zhao;Lasse Jensen;Jiha Sung;Shengli Zou;Shengli Zou

366
Citations
Single-Molecule Tip-Enhanced Raman Spectroscopy

Matthew D. Sonntag;Jordan M. Klingsporn;Luis K. Garibay;Luis K. Garibay;John M. Roberts

302
Citations
Surface-Enhanced Raman Scattering of Pyrazine at the Junction between Two Ag20 Nanoclusters

Lin Lin Zhao;Lasse Jensen;George C. Schatz

268
Citations
Active molecular plasmonics: controlling plasmon resonances with molecular switches.

Yue Bing Zheng;Ying Wei Yang;Lasse Jensen;Lei Fang

262
Citations
Polarizability of molecular clusters as calculated by a dipole interaction model

Lasse Jensen;Per Olof Åstrand;Per Olof Åstrand;Anders Osted;Jacob Kongsted

251
Citations
Theory and method for calculating resonance Raman scattering from resonance polarizability derivatives

L. Jensen;L. L. Zhao;J. Autschbach;George C Schatz

244
Citations
Size-dependence of the enhanced Raman scattering of pyridine adsorbed on Agn (n = 2-8, 20) clusters

Lasse Jensen;Lin Lin Zhao;George C. Schatz

231
Citations
Au−Cu Alloy Nanoparticles with Tunable Compositions and Plasmonic Properties: Experimental Determination of Composition and Correlation with Theory

Nathan E. Motl;Ebo Ewusi-Annan;Ian T. Sines;Lasse Jensen

212
Citations
Finite lifetime effects on the polarizability within time-dependent density-functional theory

Lasse Jensen;Jochen Autschbach;George C. Schatz

208
Citations
Intramolecular insight into adsorbate-substrate interactions via low-temperature, ultrahigh-vacuum tip-enhanced Raman spectroscopy

Jordan M. Klingsporn;Nan Jiang;Eric A. Pozzi;Matthew D. Sonntag

163
Citations
A discrete solvent reaction field model within density functional theory

Lasse Jensen;Piet Th. van Duijnen;Jaap G. Snijders

133
Citations
A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles.

Seth Michael Morton;Lasse Jensen

132
Citations
Single-Molecule Imaging Using Atomistic Near-Field Tip-Enhanced Raman Spectroscopy

Pengchong Liu;Dhabih V. Chulhai;Lasse Jensen

131
Citations
Surface-Enhanced Raman Scattering Study on Graphene-Coated Metallic Nanostructure Substrates

Qingzhen Hao;Bei Wang;Jeremy A. Bossard;Brian Kiraly

124
Citations