rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Infrared Spectroscopy of Triatomics for Space Observation
  name:
    name part: Dahoo, Pierre Richard.
    role:
      role term: creator
  name:
    name part: Lakhlifi, Azzedine.
  type of resource: text
  genre: bibliography
  origin info:
    place:
      place term: nju
    date issued: 2019
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: remote
    extent: 1 online resource
  abstract: "This book is dedicated to the application of the different theoretical models described in Volume 1 to identify the near-, mid- and far-infrared spectra of linear and nonlinear triatomic molecules in gaseous phase or subjected to environmental constraints, useful for the study of environmental sciences, planetology and astrophysics. The Van Vleck contact transformation method, described in Volume 1, is applied in the calculation and analysis of IR transitions between vibration-rotation energy levels. The extended Lakhlifi-Dahoo substitution model is used in the framework of Liouville's formalism and the line profiles of triatomic molecules and their isotopologues subjected to environmental constraints are calculated by applying the cumulant expansion. The applications presented in this book show how interactions at the molecular level modify the infrared spectra of triatomics trapped in a nano-cage (substitution site of a rare gas matrix, clathrate, fullerene, zeolite) or adsorbed on a surface, and how these interactions may be used to identify the characteristics of the perturbing environment."--Provided by publisher
  table of contents: Cover; Half-Title Page; Title Page; Copyright Page; Contents; Foreword; Preface; 1. Symmetry of Triatomic Molecules; 1.1. Introduction; 1.2. The symmetry group of the Hamiltonian of a triatomic molecule; 1.3. Symmetry of the nonlinear triatomic molecule (O3); 1.3.1. The nonlinear asymmetric molecule O3 (16O16O18O (668)); 1.3.2. The nonlinear symmetric molecule O3 (16O16O16O (666)); 1.3.3. Symmetry of eigenstates of a nonlinear molecule; 1.4. Symmetry of the linear triatomic molecule (CO2); 1.4.1. The linear asymmetric molecule CO2 (16O12C18O (628))
  table of contents: 1.4.2. The linear symmetric molecule CO2 (16O12C16O (626))1.5. Selection rules; 1.5.1. Symmetry of the eigenstates of a triatomic molecule taking into account the nuclei spins; 2. Energy Levels of Triatomic Molecules in Gaseous Phase; 2.1. Introduction; 2.2. Vibrational-rotational movements of an isolated molecule; 2.3. Vibrational movements of an isolated triatomic molecule; 2.3.1. Nonlinear triatomic molecules; 2.3.2. Linear triatomic molecules; 2.3.3. Introduction of the perturbative Hamiltonians H1, H2, H3 ... ; 2.3.4. Transitions between two vibrational levels: selection rules
  table of contents: 2.4. Rotational movement of an isolated rigid molecule2.4.1. Linear triatomic molecules; 2.4.2. Symmetric top molecule; 2.4.3. Nonlinear triatomic molecules; 2.4.4. Transitions between rotational levels; 2.5. Vibrational-rotational energy levels of an isolated triatomic molecule; 2.6. Rovibrational transitions: selection rules; 2.6.1. Dipole moment in terms of normal coordinates; 2.7. Appendices; 2.7.1. Rotational matrix; 2.7.2. Perturbative Hamiltonians of vibration and vibration-rotation coupling; 2.7.3. Components of the angular momentum →J; 2.7.4. Rotational Hamiltonian of a symmetric top
  table of contents: 2.7.5. Elements of the rotational matrix2.7.6. Vibrational anharmonic constants; 3. Clathrate Nano-Cages; 3.1. Introduction; 3.2. Clathrate structures; 3.3. Inclusion model of a triatomic molecule in a clathrate nano-cage; 3.3.1. Inclusion model; 3.3.2. Interaction potential energy; 3.4. Thermodynamic model of clathrates; 3.4.1. Occupation fractions and Langmuir constants; 3.4.2. Determination of the Langmuir constants; 3.4.3. Application to triatomic molecules; 3.5. Infrared spectrum of a triatomic in clathrate matrix; 3.5.1. Infrared absorption coefficient
  table of contents: 3.5.2. Hamiltonian of the system and separation of movements3.5.3. Vibrational motions; 3.5.4. Orientational motion; 3.5.5. Translational motion; 3.5.6. Bar spectra; 3.6. Application to the CO2 molecule; 3.6.1. Vibrational motions; 3.6.2. Orientational motion; 3.6.3. Translational motion; 3.6.4. Bar spectra; 3.7. Appendices; 3.7.1. Non-zero orientation matrix elements used to calculate the corrections to first-order perturbation energies; 3.7.2. Correction to eigenenergies of the orientation Hamiltonian
  note: Pierre-Richard Dahoo, Azzedine Lakhlifi.
  note: Includes bibliographical references and index.
  subject:
    topic: Infrared spectroscopy
  subject:
    topic: Spectrophotometry, Infrared
  classification: QD96.I5 D34 2019
  classification: 543/.57
  related item:
    title info:
      title: Infrared Spectroscopy of Triatomics for Space Observation
    name:
      name part: Dahoo, Pierre Richard.
    origin info:
      publisher: Hoboken, NJ : John Wiley and Sons, Inc. : Wiley-ISTE, 2019
  related item:
    title info:
      title: Infrared spectroscopy set ; v. 2
    name:
      name part: Dahoo, Pierre Richard
  identifier: 9781119579243
  identifier: 1119579244
  identifier: 9781119579281
  identifier: 1119579287
  identifier: 9781786303936
  identifier: 1786303930
  identifier: http://proxy.library.tamu.edu/login
  record info:
    record content source: NhCcYBP
    record creation date: 190109
    record change date: 20260214201206.9
    record identifier: in00004686820
    language of cataloging:
      language term: eng