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Topics in the Theory of Chemical and Physical Systems
  • Language: en
  • Pages: 301

Topics in the Theory of Chemical and Physical Systems

This volume contains a selection of papers presented at the 10th European Workshop on Quantum Systems in Chemistry and Physics, held in Tunisia, from September 1st to 7th, 2005. The workshop’s aim was to bring together chemists and physicists with a common interest in the quantum-mechanical many-body problem. The volume offers unique insights into the fields of quantum chemical methods, molecular structure and spectroscopy, complexes and clusters.

Localization and Delocalization in Quantum Chemistry
  • Language: en
  • Pages: 470

Localization and Delocalization in Quantum Chemistry

The second volume of the proceedings of the international seminar devoted to locali· zation and delocalization in quantum chemistry is divided into four parts. The first one is mainly concerned with the localizability of electrons in ionized and exited states. The second part shows how is it possible to take advantage of the localizability of electrons to compute molecular wave-functions. The third part of the book is an homogeneous analysis of the electronic collective excitation and of the motion of excitons in organic solids. The last section is devoted to the study of the role of electron localizability in the chemical reactivity of molecules. Concluding remarks are concerned with a car...

Atoms and Molecules in the Ground State
  • Language: en
  • Pages: 345

Atoms and Molecules in the Ground State

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U.S. Government Research Reports
  • Language: en
  • Pages: 630

U.S. Government Research Reports

  • Type: Book
  • -
  • Published: 1963
  • -
  • Publisher: Unknown

description not available right now.

Reviews in Computational Chemistry, Volume 12
  • Language: en
  • Pages: 434

Reviews in Computational Chemistry, Volume 12

VOLUME 12 REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK. FROM REVIEWS OF THE SERIES "The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Catalog of Copyright Entries. Third Series
  • Language: en
  • Pages: 1642

Catalog of Copyright Entries. Third Series

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U.S. Government Research Reports
  • Language: en
  • Pages: 1322

U.S. Government Research Reports

  • Type: Book
  • -
  • Published: 1963
  • -
  • Publisher: Unknown

description not available right now.

Canadian Journal of Chemistry
  • Language: en
  • Pages: 836

Canadian Journal of Chemistry

  • Type: Book
  • -
  • Published: 1985
  • -
  • Publisher: Unknown

description not available right now.

Wave Mechanics and Molecular Biology
  • Language: en
  • Pages: 200

Wave Mechanics and Molecular Biology

  • Type: Book
  • -
  • Published: 1966
  • -
  • Publisher: Unknown

description not available right now.

Boron-nitrogen Chemistry
  • Language: en
  • Pages: 352

Boron-nitrogen Chemistry

  • Type: Book
  • -
  • Published: 1964
  • -
  • Publisher: Unknown

description not available right now.