Titlebook: Density-Functional Methods for Excited States; Nicolas Ferré,Michael Filatov,Miquel Huix-Rotllant Book 2016 Springer International Publish

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書目名稱Density-Functional Methods for Excited States影響因子(影響力)學(xué)科排名




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書目名稱Density-Functional Methods for Excited States被引頻次




書目名稱Density-Functional Methods for Excited States被引頻次學(xué)科排名




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書目名稱Density-Functional Methods for Excited States讀者反饋




書目名稱Density-Functional Methods for Excited States讀者反饋學(xué)科排名

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Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems,ible implementation of the ideas behind ensemble DFT which enables one to describe accurately electronic transitions in a wide class of molecular systems, including strongly correlated molecules (biradicals, molecules undergoing bond breaking/formation), extended π-conjugated systems, donor–acceptor charge transfer adducts, etc.

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極為憤怒

Book 2016s all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science..The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emergi

舊石器時(shí)代

Gemeinsame Annahmen in der Familientherapiesfer, etc.). We present a series of recent applications of TD-DFT methodology for these different aspects. The main conclusions of TD-DFT benchmarks aiming at pinpointing the most suited exchange-correlation functionals are also discussed.

范例

范例

Computational Molecular Electronic Spectroscopy with TD-DFT,sfer, etc.). We present a series of recent applications of TD-DFT methodology for these different aspects. The main conclusions of TD-DFT benchmarks aiming at pinpointing the most suited exchange-correlation functionals are also discussed.

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