Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 22)

H-INDEX

(FIVE YEARS 0)

Published By CRC Press

9780429069598

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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 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 ◽

H2 Molecule

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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 ◽

Virial Theorem

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Concepts and Methods in Modern Theoretical Chemistry, Two Volume SetLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By CRC Press

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

The Parameter I – A in Electronic Structure Theory

Quantum Similarity

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

Molecular Electrostatic Potentials: Some Observations

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

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

Electronic Stress with Spin Vorticity

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

Local Virial Theorem for Ensembles of Excited States*

Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set
Latest Publications