Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)

Oxford University Press

Time-Dependent Density Functional Theory: 706 (Lecture Notes in Physics, 706)

Springer

Density Functional Theory: Current Trends and Applications: Volume 25 (Theoretical and Computational Chemistry, Volume 25)

Springer Density Functional Theory of Molecules, Clusters, and Solids

Springer

Density Functional Theory in Quantum Chemistry

Springer

RECENT PROGRESS IN ORBITAL-FREE DENSITY FUNCTIONAL THEORY: 6 (Recent Advances In Computational Chemistry)

World Scientific Publishing Company

Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)

Density Functional Theory in Quantum Chemistry

Springer

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3

Scientific Publishing

Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy, Clusters, and Nanostructures: 20 (Progress in Theoretical Chemistry and Physics, 20)

Springer

World Scientific Computational Chemistry Reviews Vol. 10

World Scientific Publishing Company

Charge and Energy Transfer Dynamics in Molecular Systems

Wiley

Springer Advances in the Theory of Atomic and Molecular Systems 20

Springer

Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)

Springer

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Density-Functional Theory of Atoms and Molecules: 16 (International Series of Monographs on Chemistry)

Oxford University Press

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Springer

Intramolecular Dynamics: Proceedings of the Fifteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, March 29―April 1, 1982: 15

Springer

Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3

World Scientific Publishing Company

Springer - Topics in the Theory of Chemical and Physical Systems

Springer

Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersections

Wiley

Density Functional Theory: 337 (NATO Science Series B:, 337)

Springer

Principles and Applications of Density Functional Theory in Inorganic Chemistry II: 113 (Structure and Bonding, 113)

Springer

Strategies and Applications in Quantum Chemistry: From Molecular Astrophysics to Molecular Engineering: 14 (Topics in Molecular Organization and Engineering, 14)

Springer