Sergei N Yurchenko (S N Yurchenko)

ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

Molecules (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

University College London

Tomsk State University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University College London Oct 01 2019

United Kingdom

Professor of Physics :: Physics and Astronomy

Technische Universität Dresden Jan 01 2007 - May 31 2011

Germany

Wissenschaftlicher Mitarbeier (Researcher) :: Physical Chemistry

Max-Planck-Institut für Polymerforschung Apr 01 2004 - Dec 31 2006

Germany

Wissenschaftlicher Mitarbeier (Researcher) :: Theoretical Chemistry group

National Research Council Canada Apr 01 2002 - Mar 31 2004

Canada

Researcher :: Steacie Institute for Molecular Sciences

Bergische Universität Wuppertal Feb 23 2000 - Mar 31 2002

Germany

Wissenschaftlicher Mitarbeier :: Chemie

Education History

Tomsk State University Sep 01 1992 - May 17 1998

Russia

PHD :: Physics

Publications

Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Dunia Alatoom, Mohammad Taha I Ibrahim, Tibor Furtenbacher, Attila G Császár, M Alghizzawi, Sergei N Yurchenko, Ala'a A A Azzam, Jonathan Tennyson
MARVEL analysis of high-resolution rovibrational spectra of 16 O 12 C 18 O. Journal of computational chemistry (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation (2024)
Taylor J Bell, Nicolas Crouzet, Patricio E Cubillos, Laura Kreidberg, Anjali A A Piette, Michael T Roman, Joanna K Barstow, Jasmina Blecic, Ludmila Carone, Louis-Philippe Coulombe, Elsa Ducrot, Mark Hammond, João M Mendonça, Julianne I Moses, Vivien Parmentier, Kevin B Stevenson, Lucas Teinturier, Michael Zhang, Natalie M Batalha, Jacob L Bean, Björn Benneke, Benjamin Charnay, Katy L Chubb, Brice-Olivier Demory, Peter Gao, Elspeth K H Lee, Mercedes López-Morales, Giuseppe Morello, Emily Rauscher, David K Sing, Xianyu Tan, Olivia Venot, Hannah R Wakeford, Keshav Aggarwal, Eva-Maria Ahrer, Munazza K Alam, Robin Baeyens, David Barrado, Claudio Caceres, Aarynn L Carter, Sarah L Casewell, Ryan C Challener, Ian J M Crossfield, Leen Decin, Jean-Michel Désert, Ian Dobbs-Dixon, Achrène Dyrek, Néstor Espinoza, Adina D Feinstein, Neale P Gibson, Joseph Harrington, Christiane Helling, Renyu Hu, Nicolas Iro, Eliza M-R Kempton, Sarah Kendrew, Thaddeus D Komacek, Jessica Krick, Pierre-Olivier Lagage, Jérémy Leconte, Monika Lendl, Neil T Lewis, Joshua D Lothringer, Isaac Malsky, Luigi Mancini, Megan Mansfield, Nathan J Mayne, Thomas M Evans-Soma, Karan Molaverdikhani, Nikolay K Nikolov, Matthew C Nixon, Enric Palle, Dominique J M Petit Dit de la Roche, Caroline Piaulet, Diana Powell, Benjamin V Rackham, Aaron D Schneider, Maria E Steinrueck, Jake Taylor, Luis Welbanks, Sergei N Yurchenko, Xi Zhang, Sebastian Zieba
Nightside clouds and disequilibrium chemistry on the hot Jupiter WASP-43b. Nature astronomy 8 (7) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation (2024)
Svatopluk Civiš, Adam Pastorek, Martin Ferus, Sergei N Yurchenko, Noor-Ines Boudjema
Infrared Spectra of Small Radicals for Exoplanetary Spectroscopy: OH, NH, CN and CH: The State of Current Knowledge. Molecules (Basel, Switzerland) 28 (8) (2023)
Svatopluk Civiš, Adam Pastorek, Martin Ferus, Sergei N Yurchenko, Noor-Ines Boudjema
Infrared Spectra of Small Radicals for Exoplanetary Spectroscopy: OH, NH, CN and CH: The State of Current Knowledge. Molecules (Basel, Switzerland) 28 (8) (2023)
Svatopluk Civiš, Adam Pastorek, Martin Ferus, Sergei N Yurchenko, Noor-Ines Boudjema
Infrared Spectra of Small Radicals for Exoplanetary Spectroscopy: OH, NH, CN and CH: The State of Current Knowledge. Molecules (Basel, Switzerland) 28 (8) (2023)
Svatopluk Civiš, Adam Pastorek, Martin Ferus, Sergei N Yurchenko, Noor-Ines Boudjema
Infrared Spectra of Small Radicals for Exoplanetary Spectroscopy: OH, NH, CN and CH: The State of Current Knowledge. Molecules (Basel, Switzerland) 28 (8) (2023)
Qianwei Qu, Sergei N Yurchenko, Jonathan Tennyson
A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic Molecules. Journal of chemical theory and computation 18 (3) (2022)
R P Brady, Sergei N Yurchenko, G-S Kim, W Somogyi, Jonathan Tennyson
An ab initio study of the rovibronic spectrum of sulphur monoxide (SO): diabatic vs. adiabatic representation. Physical chemistry chemical physics : PCCP 24 (39) (2022)
Mikhail Semenov, Nayla El-Kork, Sergei N Yurchenko, Jonathan Tennyson
Rovibronic spectroscopy of PN from first principles. Physical chemistry chemical physics : PCCP 23 (38) (2021)
Ahmad Y Adam, Andrey Yachmenev, Sergei N Yurchenko, Per Jensen
Variationally Computed IR Line List for the Methyl Radical CH3. The journal of physical chemistry. A 123 (22) (2019)
Katy L Chubb, Andrey Yachmenev, Jonathan Tennyson, Sergei N Yurchenko
Treating linear molecule HCCH in calculations of rotation-vibration spectra. The Journal of chemical physics 149 (1) (2018)
Pavlo O Dral, Alec Owens, Sergei N Yurchenko, Walter Thiel
Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels. The Journal of chemical physics 146 (24) (2018)
Sergei N Yurchenko, Andrey Yachmenev, Roman I Ovsyannikov
Symmetry-Adapted Ro-vibrational Basis Functions for Variational Nuclear Motion Calculations: TROVE Approach. Journal of chemical theory and computation 13 (9) (2017)

Sergei N Yurchenko.css-eqlu8i{font-size:small;padding-left:4px;} (S N Yurchenko)

Publication Activity (10 Years)

Top Topics

Top Venues

Sergei N Yurchenko (S N Yurchenko)