Density-Functional Methods for Excited States - Topics in Current Chemistry
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Published By Springer International Publishing

9783319220802, 9783319220819

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Computational Molecular Electronic Spectroscopy with TD-DFT

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_638 ◽

2015 ◽

pp. 347-375 ◽

Cited By ~ 20

Author(s):

Denis Jacquemin ◽

Carlo Adamo

Keyword(s):

Electronic Spectroscopy ◽

Molecular Electronic ◽

Td Dft

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Description of Conical Intersections with Density Functional Methods

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_631 ◽

2015 ◽

pp. 445-476 ◽

Cited By ~ 21

Author(s):

Miquel Huix-Rotllant ◽

Alexander Nikiforov ◽

Walter Thiel ◽

Michael Filatov

Keyword(s):

Density Functional ◽

Conical Intersections ◽

Density Functional Methods ◽

Functional Methods

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Reduced Density Matrix Functional Theory (RDMFT) and Linear Response Time-Dependent RDMFT (TD-RDMFT)

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_624 ◽

2015 ◽

pp. 125-183 ◽

Cited By ~ 35

Author(s):

Katarzyna Pernal ◽

Klaas J. H. Giesbertz

Keyword(s):

Density Matrix ◽

Response Time ◽

Linear Response ◽

Time Dependent ◽

Reduced Density Matrix ◽

Functional Theory ◽

Reduced Density

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Absorption Spectroscopy, Emissive Properties, and Ultrafast Intersystem Crossing Processes in Transition Metal Complexes: TD-DFT and Spin-Orbit Coupling

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_635 ◽

2015 ◽

pp. 377-413 ◽

Cited By ~ 8

Author(s):

Chantal Daniel

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Absorption Spectroscopy ◽

Orbit Coupling ◽

Intersystem Crossing ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Td Dft

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Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_630 ◽

2015 ◽

pp. 97-124 ◽

Cited By ~ 21

Author(s):

Michael Filatov

Keyword(s):

Excited States ◽

Strongly Correlated ◽

Molecular Systems

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Many-Body Perturbation Theory (MBPT) and Time-Dependent Density-Functional Theory (TD-DFT): MBPT Insights About What Is Missing In, and Corrections To, the TD-DFT Adiabatic Approximation

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2015_632 ◽

2015 ◽

pp. 1-60 ◽

Cited By ~ 8

Author(s):

Mark E. Casida ◽

Miquel Huix-Rotllant

Keyword(s):

Density Functional Theory ◽

Perturbation Theory ◽

Density Functional ◽

Adiabatic Approximation ◽

Time Dependent ◽

Many Body ◽

Functional Theory ◽

Td Dft ◽

Many Body Perturbation Theory ◽

Dependent Density

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Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2014_616 ◽

2015 ◽

pp. 219-271 ◽

Cited By ~ 2

Author(s):

Ask Hjorth Larsen ◽

Umberto De Giovannini ◽

Angel Rubio

Keyword(s):

Open Quantum Systems ◽

Quantum Systems ◽

Dynamical Processes ◽

Open Quantum ◽

Electron Photoemission

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Nonlinear Spectroscopy of Core and Valence Excitations Using Short X-Ray Pulses: Simulation Challenges

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2014_618 ◽

2014 ◽

pp. 273-345 ◽

Cited By ~ 14

Author(s):

Yu Zhang ◽

Weijie Hua ◽

Kochise Bennett ◽

Shaul Mukamel

Keyword(s):

Nonlinear Spectroscopy ◽

X Ray

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Surface Hopping Dynamics with DFT Excited States

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2014_605 ◽

2014 ◽

pp. 415-444 ◽

Cited By ~ 37

Author(s):

Mario Barbatti ◽

Rachel Crespo-Otero

Keyword(s):

Excited States ◽

Surface Hopping

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Constricted Variational Density Functional Theory Approach to the Description of Excited States

Density-Functional Methods for Excited States - Topics in Current Chemistry ◽

10.1007/128_2014_611 ◽

2014 ◽

pp. 61-95 ◽

Cited By ~ 6

Author(s):

Tom Ziegler ◽

Mykhaylo Krykunov ◽

Issaka Seidu ◽

Young Choon Park

Keyword(s):

Density Functional Theory ◽

Excited States ◽

Density Functional ◽

Theory Approach ◽

Functional Theory

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Density-Functional Methods for Excited States - Topics in Current ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Computational Molecular Electronic Spectroscopy with TD-DFT

Description of Conical Intersections with Density Functional Methods

Reduced Density Matrix Functional Theory (RDMFT) and Linear Response Time-Dependent RDMFT (TD-RDMFT)

Absorption Spectroscopy, Emissive Properties, and Ultrafast Intersystem Crossing Processes in Transition Metal Complexes: TD-DFT and Spin-Orbit Coupling

Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems

Many-Body Perturbation Theory (MBPT) and Time-Dependent Density-Functional Theory (TD-DFT): MBPT Insights About What Is Missing In, and Corrections To, the TD-DFT Adiabatic Approximation

Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission

Nonlinear Spectroscopy of Core and Valence Excitations Using Short X-Ray Pulses: Simulation Challenges

Surface Hopping Dynamics with DFT Excited States

Constricted Variational Density Functional Theory Approach to the Description of Excited States

Density-Functional Methods for Excited States - Topics in Current Chemistry
Latest Publications