© 2018

Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics

Selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)

  • Yan A. Wang
  • Mark Thachuk
  • Roman Krems
  • Jean Maruani
Conference proceedings

Part of the Progress in Theoretical Chemistry and Physics book series (PTCP, volume 31)

Table of contents

  1. Front Matter
    Pages i-xiii
  2. Quantum Chemistry Methodology

    1. Front Matter
      Pages 1-1
    2. Bing Wang, Paul A. Dobosh, Stuart Chalk, Keigo Ito, Mirek Sopek, Neil S. Ostlund
      Pages 3-27
    3. Gui-Xiang Wang, Yuzhe Stan Chen, Ya-Kun Chen, Yan Alexander Wang
      Pages 43-54
    4. Alexander V. Glushkov, Vasily V. Buyadzhi, Andrey A. Svinarenko, Eugeny V. Ternovsky
      Pages 55-69
    5. O. Yu. Khetselius, A. V. Glushkov, Yu. V. Dubrovskaya, Yu. G. Chernyakova, A. V. Ignatenko, I. N. Serga et al.
      Pages 71-91
  3. Molecular Structure and Dynamics

    1. Front Matter
      Pages 93-93
    2. Masato Senami, Ken Inada, Kota Soga, Masahiro Fukuda, Akitomo Tachibana
      Pages 95-106
    3. Atsuko Ueda, Yukiumi Kita, Kanako Sekimoto, Masanori Tachikawa
      Pages 193-202
    4. M. A. Mora, M. A. Mora-Ramírez
      Pages 213-227
    5. Valentin B. Ternovsky, Alexander V. Glushkov, Olga Yu. Khetselius, Marina Yu. Gurskaya, Anna A. Kuznetsova
      Pages 229-241
    6. N. Balakrishnan, B. K. Kendrick
      Pages 265-277
  4. Biochemistry and Biophysics

    1. Front Matter
      Pages 279-279

About these proceedings


This edited, multi-author volume contains selected, peer–reviewed contributions based on the presentations given at the 21th International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP-XXI), held in Vancouver, Canada, in July 2016. 
This book is primarily aimed at scholars, researchers and graduate students working at universities and scientific laboratories and interested in the structure, properties, dynamics and spectroscopy of atoms, molecules, biological systems and condensed matter.


Molecular structure Molecular dynamics Condensed matter systems Molecular spectroscopy Quantum chemistry Molecular structure and dynamics Atoms and molecules in strong fields QSCP-XXI Quantum calculations biology Computational chemistry relativistic quantum chemistry quantum chemistry methodology Ab initio investigations DFT study Density functional theory ab initio study

Editors and affiliations

  • Yan A. Wang
    • 1
  • Mark Thachuk
    • 2
  • Roman Krems
    • 3
  • Jean Maruani
    • 4
  1. 1.University of British ColumbiaVancouverCanada
  2. 2.University of British ColumbiaVancouverCanada
  3. 3.University of British ColumbiaVancouverCanada
  4. 4.Laboratoire de Chimie PhysiqueCNRS & UPMCParisFrance

Bibliographic information

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