Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set
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Published By CRC Press

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Electronic Excitation Energies of Molecular Systems from the Bethe–Salpeter Equation: Example of the H2 Molecule

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-26 ◽

2020 ◽

pp. 402-425

Keyword(s):

Electronic Excitation ◽

Excitation Energies ◽

Molecular Systems ◽

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Uncertainty and Entropy Properties for Coulomb and Simple Harmonic Potentials Modified by ar 1+ br

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-30 ◽

2020 ◽

pp. 476-485

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The Parameter I – A in Electronic Structure Theory

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-29 ◽

2020 ◽

pp. 466-475

Keyword(s):

Electronic Structure ◽

Electronic Structure Theory ◽

Structure Theory

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Quantum Similarity

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-25 ◽

2020 ◽

pp. 384-401

Keyword(s):

Quantum Similarity

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Perfectly Periodic Table of Elements in Nonrelativistic Limit of Large Atomic Number*

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-24 ◽

2020 ◽

pp. 380-383

Keyword(s):

Atomic Number ◽

Periodic Table ◽

Nonrelativistic Limit ◽

Large Atomic Number

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Molecular Electrostatic Potentials: Some Observations

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-17 ◽

2020 ◽

pp. 216-235

Keyword(s):

Electrostatic Potentials ◽

Molecular Electrostatic Potentials

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Quantum Adiabatic Switching and Supersymmetric Approach to Excited States of Nonlinear Oscillators

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-10 ◽

2020 ◽

pp. 78-99

Keyword(s):

Excited States ◽

Nonlinear Oscillators ◽

Adiabatic Switching ◽

Supersymmetric Approach

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Electronic Stress with Spin Vorticity

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-20 ◽

2020 ◽

pp. 270-287

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Extending the Domain of Application of Constrained Density Functional Theory to Large Molecular Systems

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-18 ◽

2020 ◽

pp. 236-255

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory ◽

Molecular Systems

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Local Virial Theorem for Ensembles of Excited States*

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set ◽

10.1201/b15083-15 ◽

2020 ◽

pp. 170-177

Keyword(s):

Excited States ◽

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