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AB INITIO Molecular Orbital Theory Book

AB INITIO Molecular Orbital Theory
AB INITIO Molecular Orbital Theory, Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the, AB INITIO Molecular Orbital Theory has a rating of 3 stars
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AB INITIO Molecular Orbital Theory, Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the, AB INITIO Molecular Orbital Theory
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  • AB INITIO Molecular Orbital Theory
  • Written by author Warren J. Hehre
  • Published by Wiley, John & Sons, Incorporated, March 1986
  • Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the
  • Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the
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Book Categories

Authors

Theoretical Background.
The Computational Problem.
Selection of A Model.
Practical Considerations: Input and Output.
The Performance of the Model.
Index.


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AB INITIO Molecular Orbital Theory, Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the, AB INITIO Molecular Orbital Theory

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AB INITIO Molecular Orbital Theory, Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares the, AB INITIO Molecular Orbital Theory

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