Literature DB >> 12964192

An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix.

Frank Neese1.   

Abstract

A straightforward modification of the resolution of the identity (RI) approximation to the Coulomb interaction is described. In the limit of basis sets that are dominated by high angular momentum functions the observed speedups in realistic test systems reach a factor of 2 compared to the standard RI algorithm, and a factor of up to 300 compared to the standard algorithm to form the Coulomb matrix. More moderate savings on the order of 0-20% are obtained for the more commonly used smaller basis sets. A series of test calculations is reported to illustrate the efficiency of the algorithm. Copyright 2003 Wiley Periodicals, Inc.

Year:  2003        PMID: 12964192     DOI: 10.1002/jcc.10318

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  64 in total

1.  MAPping the chiral inversion and structural transformation of a metal-tripeptide complex having ni-superoxide dismutase activity.

Authors:  Mary E Krause; Amanda M Glass; Timothy A Jackson; Jennifer S Laurence
Journal:  Inorg Chem       Date:  2011-01-31       Impact factor: 5.165

2.  Spectroscopic and Computational Investigation of Low-Spin Mn(III) Bis(scorpionate) Complexes.

Authors:  Hannah E Colmer; Charles G Margarit; Jeremy M Smith; Timothy A Jackson; Joshua Telser
Journal:  Eur J Inorg Chem       Date:  2015-12-23       Impact factor: 2.524

3.  Steric control of dioxygen activation pathways for MnII complexes supported by pentadentate, amide-containing ligands.

Authors:  Joshua D Parham; Gayan B Wijeratne; Jaycee R Mayfield; Timothy A Jackson
Journal:  Dalton Trans       Date:  2019-08-13       Impact factor: 4.390

4.  Oxidative Addition of Dihydrogen, Boron Compounds, and Aryl Halides to a Cobalt(I) Cation Supported by a Strong-Field Pincer Ligand.

Authors:  Stephan M Rummelt; Hongyu Zhong; Nadia G Léonard; Scott P Semproni; Paul J Chirik
Journal:  Organometallics       Date:  2019-02-20       Impact factor: 3.876

5.  Benchmark of different charges for prediction of the partitioning coefficient through the hydrophilic/lipophilic index.

Authors:  Oksana Fizer; Maksym Fizer; Vasyl Sidey; Yaroslav Studenyak; Ruslan Mariychuk
Journal:  J Mol Model       Date:  2018-05-31       Impact factor: 1.810

6.  Determination of the Cu(III)-OH Bond Distance by Resonance Raman Spectroscopy Using a Normalized Version of Badger's Rule.

Authors:  Andrew D Spaeth; Nicole L Gagnon; Debanjan Dhar; Gereon M Yee; William B Tolman
Journal:  J Am Chem Soc       Date:  2017-03-20       Impact factor: 15.419

7.  Geometric and electronic structure of a peroxomanganese(III) complex supported by a scorpionate ligand.

Authors:  Hannah E Colmer; Robert A Geiger; Domenick F Leto; Gayan B Wijeratne; Victor W Day; Timothy A Jackson
Journal:  Dalton Trans       Date:  2014-10-14       Impact factor: 4.390

8.  Spectroscopic and computational characterization of the base-off forms of cob(II)alamin.

Authors:  Matthew D Liptak; Angela S Fleischhacker; Rowena G Matthews; Joshua Telser; Thomas C Brunold
Journal:  J Phys Chem B       Date:  2009-04-16       Impact factor: 2.991

9.  Insight into the copper coordination environment in the prion protein through density functional theory calculations of EPR parameters.

Authors:  William M Ames; Sarah C Larsen
Journal:  J Biol Inorg Chem       Date:  2009-01-31       Impact factor: 3.358

10.  Function of the diiron cluster of Escherichia coli class Ia ribonucleotide reductase in proton-coupled electron transfer.

Authors:  Bigna Wörsdörfer; Denise A Conner; Kenichi Yokoyama; Jovan Livada; Mohammad Seyedsayamdost; Wei Jiang; Alexey Silakov; JoAnne Stubbe; J Martin Bollinger; Carsten Krebs
Journal:  J Am Chem Soc       Date:  2013-05-31       Impact factor: 15.419

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.