Julien Bloino

8.5k total citations · 5 hit papers
113 papers, 7.1k citations indexed

About

Julien Bloino is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Julien Bloino has authored 113 papers receiving a total of 7.1k indexed citations (citations by other indexed papers that have themselves been cited), including 91 papers in Atomic and Molecular Physics, and Optics, 71 papers in Spectroscopy and 37 papers in Physical and Theoretical Chemistry. Recurrent topics in Julien Bloino's work include Spectroscopy and Quantum Chemical Studies (71 papers), Advanced Chemical Physics Studies (51 papers) and Molecular spectroscopy and chirality (42 papers). Julien Bloino is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (71 papers), Advanced Chemical Physics Studies (51 papers) and Molecular spectroscopy and chirality (42 papers). Julien Bloino collaborates with scholars based in Italy, China and Germany. Julien Bloino's co-authors include Vincenzo Barone, Małgorzata Biczysko, Fabrizio Santoro, Alberto Baiardi, Alessandro Lami, Roberto Improta, Cristina Puzzarini, Chiara Cappelli, Paweł T. Panek and Alfonso Pedone and has published in prestigious journals such as Chemical Reviews, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Julien Bloino

109 papers receiving 7.0k citations

Hit Papers

Effective method for the computation of optical spectra o... 2007 2026 2013 2019 2008 2007 2009 2013 2013 100 200 300 400 500
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.

  1. Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study
    2008 573 citations Fabrizio Santoro, Alessandro Lami et al. The Journal of Chemical Physics profile →
  2. Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution
    2007 466 citations Fabrizio Santoro, Roberto Improta et al. The Journal of Chemical Physics profile →
  3. Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems
    2009 409 citations Vincenzo Barone, Julien Bloino et al. Journal of Chemical Theory and Computation profile →
  4. Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation
    2013 376 citations Vincenzo Barone, Małgorzata Biczysko et al. Physical Chemistry Chemical Physics profile →
  5. General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects
    2013 335 citations Alberto Baiardi, Julien Bloino et al. Journal of Chemical Theory and Computation profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Julien Bloino Italy 43 4.4k 3.3k 2.1k 1.5k 1.2k 113 7.1k
Stephan P. A. Sauer Denmark 43 4.4k 1.0× 3.1k 0.9× 1.7k 0.8× 1.3k 0.9× 1.3k 1.1× 225 7.2k
Małgorzata Biczysko Italy 41 3.7k 0.8× 2.8k 0.8× 1.4k 0.7× 1.1k 0.7× 997 0.8× 119 5.9k
T. Daniel Crawford United States 39 4.2k 0.9× 2.7k 0.8× 972 0.5× 1.2k 0.8× 1.2k 1.0× 146 6.3k
Samuel Leutwyler Switzerland 53 6.3k 1.4× 3.2k 1.0× 3.2k 1.5× 1.1k 0.8× 1.2k 0.9× 236 8.6k
Andreas Köhn Germany 38 4.3k 1.0× 1.2k 0.4× 1.9k 0.9× 1.8k 1.3× 1.1k 0.9× 111 6.6k
Joanna Sadlej Poland 37 3.5k 0.8× 2.6k 0.8× 1.9k 0.9× 1.1k 0.8× 1.2k 1.0× 153 6.8k
Karl Kleinermanns Germany 52 4.0k 0.9× 3.2k 1.0× 2.3k 1.1× 983 0.7× 824 0.7× 179 7.4k
Mihály Kállay Hungary 45 6.4k 1.5× 2.4k 0.7× 1.3k 0.6× 2.1k 1.5× 1.8k 1.4× 168 9.1k
Timothy S. Zwier United States 52 6.8k 1.5× 5.4k 1.6× 3.1k 1.5× 878 0.6× 1.2k 1.0× 230 9.9k
Roger D. Amos United Kingdom 50 5.9k 1.3× 3.1k 1.0× 1.9k 0.9× 1.6k 1.1× 1.6k 1.3× 138 8.5k

Countries citing papers authored by Julien Bloino

Since Specialization
Citations

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

Fields of papers citing papers by Julien Bloino

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Julien Bloino

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

All Works

20 of 20 papers shown
1.
Bloino, Julien, et al.. (2025). Matrix-isolation IR spectra of iodotrifluoroethylene (C2F3I). Physical Chemistry Chemical Physics. 27(16). 8377–8384.
2.
Yang, Qin, et al.. (2025). Reliable Modeling of Anharmonic Spectra Line-Shapes from VPT2 and Hybrid QM Models: IR Spectrum of Uracil as a Test Case. The Journal of Physical Chemistry A. 129(26). 5860–5880. 1 indexed citations
3.
Fusè, Marco, Giuseppe Mazzeo, Sergio Abbate, et al.. (2024). Mid‐IR and CH stretching vibrational circular dichroism spectroscopy to distinguish various sources of chirality: The case of quinophaneoxazoline based ruthenium(II) complexes. Chirality. 36(3). e23649–e23649. 4 indexed citations
4.
5.
Mazzeo, Giuseppe, Marco Fusè, Julien Bloino, et al.. (2024). CPL of Mellein and Related Natural Compounds: Analysis of the ESIPT Phenomenon. ChemPhysChem. 25(19). e202400543–e202400543. 1 indexed citations
6.
Li, Deshan, Olivier Herbinet, Gustavo A. García, et al.. (2024). Conformational effects in the identification and quantification of ketohydroperoxides in the oxidation of n-pentane. Physical Chemistry Chemical Physics. 27(3). 1241–1249.
7.
Fusè, Marco, Giuseppe Mazzeo, Julien Bloino, Giovanna Longhi, & Sergio Abbate. (2023). Pushing measurements and interpretation of VCD spectra in the IR, NIR and visible ranges to the detectability and computational complexity limits. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 305. 123496–123496. 5 indexed citations
8.
Yang, Qin, Julien Bloino, Jaroslav Šebestı́k, et al.. (2023). Combination of Resonance and Non‐Resonance Chiral Raman Scattering in a Cobalt(III) Complex. Angewandte Chemie International Edition. 62(45). e202312521–e202312521. 7 indexed citations
9.
Yang, Qin, Julien Bloino, Jaroslav Šebestı́k, et al.. (2023). Combination of Resonance and Non‐Resonance Chiral Raman Scattering in a Cobalt(III) Complex. Angewandte Chemie. 135(45).
10.
Yang, Qin & Julien Bloino. (2022). An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to Spectroscopy. The Journal of Physical Chemistry A. 126(49). 9276–9302. 30 indexed citations
11.
Bourgalais, Jérémy, Julien Bloino, Olivier Herbinet, et al.. (2022). Accounting for molecular flexibility in photoionization: case of tert-butyl hydroperoxide. Physical Chemistry Chemical Physics. 24(18). 10826–10837. 9 indexed citations
12.
Mendolicchio, Marco, Julien Bloino, & Vincenzo Barone. (2022). Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates. Journal of Chemical Theory and Computation. 18(12). 7603–7619. 28 indexed citations
13.
LaForge, Aaron, F. Stienkemeier, James R. Cheeseman, et al.. (2021). Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations. Physical Chemistry Chemical Physics. 23(25). 13862–13872. 3 indexed citations
14.
Mendolicchio, Marco, Julien Bloino, & Vincenzo Barone. (2021). General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups. Journal of Chemical Theory and Computation. 17(7). 4332–4358. 31 indexed citations
15.
Egidi, Franco, David B. Williams‐Young, Alberto Baiardi, et al.. (2017). Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route. Journal of Chemical Theory and Computation. 13(6). 2789–2803. 26 indexed citations
16.
Bloino, Julien, Małgorzata Biczysko, & Vincenzo Barone. (2015). Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity. The Journal of Physical Chemistry A. 119(49). 11862–11874. 112 indexed citations
17.
Baiardi, Alberto, Camille Latouche, Julien Bloino, & Vincenzo Barone. (2014). Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3]2+ as a case study. Dalton Transactions. 43(47). 17610–17614. 18 indexed citations
18.
Cappelli, Chiara, Julien Bloino, Filippo Lipparini, & Vincenzo Barone. (2012). Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase. The Journal of Physical Chemistry Letters. 3(13). 1766–1773. 44 indexed citations
19.
Santoro, Fabrizio, Roberto Improta, Alessandro Lami, Julien Bloino, & Vincenzo Barone. (2007). Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution (vol 126, pg 084509, 2007). The Journal of Chemical Physics. 126(16). 7 indexed citations
20.
Santoro, Fabrizio, Roberto Improta, Alessandro Lami, Julien Bloino, & Vincenzo Barone. (2007). Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution. The Journal of Chemical Physics. 126(8). 84509–84509. 466 indexed citations breakdown →

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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