Literature DB >> 10032255

Local density-functional theory of frequency-dependent linear response.

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Abstract

Year:  1985        PMID: 10032255     DOI: 10.1103/PhysRevLett.55.2850

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


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  19 in total

1.  Biphasic water splitting by osmocene.

Authors:  Peiyu Ge; Tanya K Todorova; Imren Hatay Patir; Astrid J Olaya; Heron Vrubel; Manuel Mendez; Xile Hu; Clémence Corminboeuf; Hubert H Girault
Journal:  Proc Natl Acad Sci U S A       Date:  2012-06-04       Impact factor: 11.205

2.  Comparative theoretical study of the UV/Vis absorption spectra of styrylpyridine compounds using TD-DFT calculations.

Authors:  Maria Eugenia Castro; M Judith Percino; Victor M Chapela; Guillermo Soriano-Moro; Margarita Ceron; Francisco J Melendez
Journal:  J Mol Model       Date:  2012-10-11       Impact factor: 1.810

3.  Excited-State Electronic Structure with Configuration Interaction Singles and Tamm-Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units.

Authors:  Christine M Isborn; Nathan Luehr; Ivan S Ufimtsev; Todd J Martínez
Journal:  J Chem Theory Comput       Date:  2011-05-12       Impact factor: 6.006

4.  Photoinduced Charge Transport in a BHJ Solar Cell Controlled by an External Electric Field.

Authors:  Yongqing Li; Yanting Feng; Mengtao Sun
Journal:  Sci Rep       Date:  2015-09-10       Impact factor: 4.379

5.  In situ Characterization of Nanoparticles Using Rayleigh Scattering.

Authors:  Biswajit Santra; Mikhail N Shneider; Roberto Car
Journal:  Sci Rep       Date:  2017-01-10       Impact factor: 4.379

6.  Photoinduced Charge Transfer in Push/Pull Systems of Two-Photon Absorption.

Authors:  Wenhua Qiao; Guoqiang Duan; Jingang Wang; Jun Dong; Bin Pan; Xijiao Mu
Journal:  ACS Omega       Date:  2020-07-13

7.  Predicting Phosphorescence Rates of Light Organic Molecules Using Time-Dependent Density Functional Theory and the Path Integral Approach to Dynamics.

Authors:  Bernardo de Souza; Giliandro Farias; Frank Neese; Róbert Izsák
Journal:  J Chem Theory Comput       Date:  2019-02-15       Impact factor: 6.006

8.  Density functional study of tetraphenylporphyrin long-range exciton coupling.

Authors:  Barry Moore; Jochen Autschbach
Journal:  ChemistryOpen       Date:  2012-08-21       Impact factor: 2.911

9.  Theoretical Investigations of Optical Origins of Fluorescent Graphene Quantum Dots.

Authors:  Jingang Wang; Shuo Cao; Yong Ding; Fengcai Ma; Wengang Lu; Mengtao Sun
Journal:  Sci Rep       Date:  2016-04-20       Impact factor: 4.379

10.  Photoactuated Properties of Acetylene-Congeners Non-Metallic Dyes and Molecular Design for Solar Cells.

Authors:  Nan Gao; Xiaochen Lin; Jinglin Liu; Yuanzuo Li; Yanhui Yang
Journal:  Materials (Basel)       Date:  2018-10-18       Impact factor: 3.623

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