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Chemistry

D-Index
72
Citations
19546
World Ranking
5227
National Ranking
1629

Overview

Ludwik Adamowicz is affiliated with the University of Arizona in the United States and has contributed extensively to the fields of Physics and Astronomy, Chemistry, and Materials Science. Their research primarily focuses on Atomic and Molecular Physics, and Optics, alongside Materials Chemistry and Organic Chemistry. The scope of their work also covers Spectroscopy and Nuclear and High Energy Physics.

Their main topics of study include:

  • Advanced Chemical Physics Studies
  • Atomic and Molecular Physics
  • Fullerene Chemistry and Applications
  • Quantum, Superfluid, Helium Dynamics
  • Graphene Research and Applications
  • Nuclear Physics Research Studies
  • Boron and Carbon Nanomaterials Research

Ludwik Adamowicz has published a significant number of papers in various scientific venues. Frequent publication outlets include Zenodo (CERN European Organization for Nuclear Research), ECS Journal of Solid State Science and Technology, Chemical Physics Letters, Low Temperature Physics, and Physical Review A.

Some of their recent papers are:

  • Calculated Relative Thermodynamic Stabilities of the Gd@C82 Isomers, 2021, ECS Journal of Solid State Science and Technology
  • Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions, 2020, The Journal of Chemical Physics
  • S2 Rydberg spectrum of the boron atom, 2021, Physical Review A
  • Low-lying S2 states of the singly charged carbon ion, 2020, Physical Review A
  • Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom, 2021, Journal of Physical and Chemical Reference Data

Their frequent co-authors include Monika Stanke, Zdeněk Slanina, Filip Uhlík, S. G. Stepanian, and Takeshi Akasaka. Collaborations with these researchers have resulted in multiple publications.

Best Publications

  • A state-selective multireference coupled-cluster theory employing the single-reference formalism

    Piotr Piecuch;Nevin Oliphant;Nevin Oliphant;Ludwik Adamowicz

  • Theory and application of explicitly correlated Gaussians

    James Mitroy;Sergiy Bubin;Wataru Horiuchi;Yasuyuki Suzuki

  • Multireference coupled‐cluster method using a single‐reference formalism

    Nevin Oliphant;Ludwik Adamowicz

  • Matrix-Isolation Infrared and Theoretical Studies of the Glycine Conformers

    S. G. Stepanian;I. D. Reva;E. D. Radchenko;M. T. S. Rosado

  • Coupled‐cluster method truncated at quadruples

    Nevin Oliphant;Ludwik Adamowicz

  • STATE-SELECTIVE MULTIREFERENCE COUPLED-CLUSTER THEORY EMPLOYING THE SINGLE-REFERENCE FORMALISM : IMPLEMENTATION AND APPLICATION TO THE H8 MODEL SYSTEM

    Piotr Piecuch;Ludwik Adamowicz

  • Analytical gradients for the coupled-cluster method†

    Ludwik Adamowicz;W. D. Laidig;R. J. Bartlett

  • Conformational Behavior of α-Alanine. Matrix-Isolation Infrared and Theoretical DFT and ab Initio Study

    S. G. Stepanian;I. D. Reva;E. D. Radchenko;L. Adamowicz

  • Matrix isolation FT-IR studies and ab initio calculations of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 1. Pyridine and pyrimidine complexes with water in argon matrixes

    Alain Destexhe;Johan Smets;Ludwik Adamowicz;Guido Maes

  • Density Functional Theory Study of the Hydrogen-Bonded Pyridine−H2O Complex: A Comparison with RHF and MP2 Methods and with Experimental Data

    Ahmed Dkhissi;Ludwik Adamowicz;Guido Maes

  • The implementation of the multireference coupled‐cluster method based on the single‐reference formalism

    Nevin Oliphant;Ludwik Adamowicz

  • Matrix isolation IR spectroscopy of tautomeric systems and its theoretical interpretation: 2-hydroxypyridine/2(1H)-pyridinone

    Maciej J. Nowak;Leszek Lapinski;Jan Fulara;Andrzej Les;Andrzej Les

  • Born-Oppenheimer and non-Born-Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians.

    Sergiy Bubin;Michele Pavanello;Wei Cheng Tung;Keeper L. Sharkey

  • Electron attachment to uracil. Theoretical ab initio study

    Nathan A. Oyler;Ludwik Adamowicz

  • Non-Born–Oppenheimer calculations of atoms and molecules

    Mauricio Cafiero;Sergiy Bubin;Ludwik Adamowicz

  • Optimized virtual orbital space for high‐level correlated calculations

    Ludwik Adamowicz;Rodney J. Bartlett

  • Computing relative stabilities of metallofullerenes by Gibbs energy treatments

    Zdeněk Slanina;Shyi Long Lee;Filip Uhlík;Ludwik Adamowicz

  • Conformers of nonionized proline. matrix-isolation infrared and post-hartree - fock ab initio study

    S. G. Stepanian;I. D. Reva;E. D. Radchenko;L. Adamowicz

  • Combined Matrix-Isolation Infrared and Theoretical DFT and ab Initio Study of the Nonionized Valine Conformers

    S. G. Stepanian;I. D. Reva;E. D. Radchenko;L. Adamowicz

  • The infrared spectra of matrix isolated uracil and thymine: An assignment based on new theoretical calculations

    Andrzej Leś;Ludwik Adamowicz;Maciej J. Nowak;Leszek Lapinski

Frequent Co-Authors

Shigeru Nagase
Shigeru Nagase Fukui Institute for Fundamental Chemistry
Rodney J. Bartlett
Rodney J. Bartlett University of Florida
Leszek Lapinski
Leszek Lapinski Polish Academy of Sciences
Takeshi Akasaka
Takeshi Akasaka Huazhong University of Science and Technology
Xing Lu
Xing Lu Huazhong University of Science and Technology
Pawel M. Kozlowski
Pawel M. Kozlowski University of Louisville
Piotr Piecuch
Piotr Piecuch Michigan State University
Igor Reva
Igor Reva University of Coimbra
Andrzej L. Sobolewski
Andrzej L. Sobolewski Polish Academy of Sciences
Andrzej J. Sadlej
Andrzej J. Sadlej Nicolaus Copernicus University

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