Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies
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Published By Springer International Publishing

9783319063782, 9783319063799

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Time-Dependent Density Functional Theory

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_7 ◽

2014 ◽

pp. 135-151 ◽

Cited By ~ 1

Author(s):

Nikos L. Doltsinis

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Time Dependent ◽

Functional Theory ◽

Dependent Density

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Linear Response Methods in Quantum Chemistry

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_5 ◽

2014 ◽

pp. 97-110 ◽

Cited By ~ 6

Author(s):

Tobias Watermann ◽

Arne Scherrer ◽

Daniel Sebastiani

Keyword(s):

Quantum Chemistry ◽

Linear Response

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Towards the Information-Theoretic Construction of an Orbital-Free Kinetic-Energy Functional

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_16 ◽

2014 ◽

pp. 287-300

Author(s):

Ian P. Hamilton

Keyword(s):

Kinetic Energy ◽

Energy Functional ◽

Information Theoretic ◽

Kinetic Energy Functional ◽

Orbital Free

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Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_12 ◽

2014 ◽

pp. 219-234

Author(s):

Volker Bach

Keyword(s):

Quantum Chemistry ◽

Density Matrix ◽

Density Functionals

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Application of (Kohn–Sham) Density-Functional Theory to Real Materials

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_10 ◽

2014 ◽

pp. 191-206

Author(s):

Luca M. Ghiringhelli

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Electronic Structure Calculations with LDA $$+$$ DMFT

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_18 ◽

2014 ◽

pp. 321-341

Author(s):

Eva Pavarini

Keyword(s):

Electronic Structure ◽

Electronic Structure Calculations ◽

Structure Calculations

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Tensor Product Approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_3 ◽

2014 ◽

pp. 53-76 ◽

Cited By ~ 7

Author(s):

Örs Legeza ◽

Thorsten Rohwedder ◽

Reinhold Schneider ◽

Szilárd Szalay

Keyword(s):

Quantum Chemistry ◽

Tensor Product ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Tensor Product Approximation

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Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_6 ◽

2014 ◽

pp. 113-134 ◽

Cited By ~ 18

Author(s):

Valentin V. Karasiev ◽

Debajit Chakraborty ◽

S. B. Trickey

Keyword(s):

Density Functionals ◽

New Approaches ◽

Orbital Free

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Some (Important?) Unsolved Mathematical Problems in Molecular Simulation

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_13 ◽

2014 ◽

pp. 235-242

Author(s):

Claude Le Bris

Keyword(s):

Molecular Simulation ◽

Mathematical Problems

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Quantum Cluster Equilibrium

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies ◽

10.1007/978-3-319-06379-9_4 ◽

2014 ◽

pp. 77-96 ◽

Cited By ~ 5

Author(s):

Barbara Kirchner ◽

Frank Weinhold ◽

Joachim Friedrich ◽

Eva Perlt ◽

Sebastian B. C. Lehmann

Keyword(s):

Quantum Cluster

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Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics StudiesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Time-Dependent Density Functional Theory

Linear Response Methods in Quantum Chemistry

Towards the Information-Theoretic Construction of an Orbital-Free Kinetic-Energy Functional

Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry

Application of (Kohn–Sham) Density-Functional Theory to Real Materials

Electronic Structure Calculations with LDA $$+$$ DMFT

Tensor Product Approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry

Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals

Some (Important?) Unsolved Mathematical Problems in Molecular Simulation

Quantum Cluster Equilibrium

Many-Electron Approaches in Physics, Chemistry and Mathematics - Mathematical Physics Studies
Latest Publications