Literature DB >> 15067678

Even-tempered Slater-type orbitals revisited: from hydrogen to krypton.

Delano P Chong1, Erik van Lenthe, Stan Van Gisbergen, Evert Jan Baerends.   

Abstract

Even-tempered Slater-type orbital basis sets were developed in 1973, based on total atomic energy optimization. Here, we revisit ET STOs and propose new sets based on past experience and recent computational studies. From preliminary atomic and molecular tests, these sets are shown to be very well balanced and to perform, at lower cost, almost as well as a very large (close to complete) basis set. Copyright 2004 Wiley Periodicals, Inc.

Entities:  

Year:  2004        PMID: 15067678     DOI: 10.1002/jcc.20030

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


  12 in total

1.  Quantum mechanical polar surface area.

Authors:  Gijs Schaftenaar; Jakob de Vlieg
Journal:  J Comput Aided Mol Des       Date:  2012-03-04       Impact factor: 3.686

2.  Shedding light on the photochemistry of coinage-metal phosphorescent materials: a time-resolved Laue diffraction study of an Ag(I)-Cu(I) tetranuclear complex.

Authors:  Katarzyna N Jarzembska; Radosław Kamiński; Bertrand Fournier; Elżbieta Trzop; Jesse D Sokolow; Robert Henning; Yang Chen; Philip Coppens
Journal:  Inorg Chem       Date:  2014-09-19       Impact factor: 5.165

3.  Bond-strengthening π backdonation in a transition-metal π-diborene complex.

Authors:  Holger Braunschweig; Alexander Damme; Rian D Dewhurst; Alfredo Vargas
Journal:  Nat Chem       Date:  2012-12-09       Impact factor: 24.427

4.  Ferrocene Orientation Determined Intramolecular Interactions Using Energy Decomposition Analysis.

Authors:  Feng Wang; Shawkat Islam; Vladislav Vasilyev
Journal:  Materials (Basel)       Date:  2015-11-16       Impact factor: 3.623

5.  Electronic structure of the azide group in 3 cent-azido-3 cent-deoxythymidine (AZT) compared to small azide compounds.

Authors:  Fang-Fang Chen; Feng Wang
Journal:  Molecules       Date:  2009-07-22       Impact factor: 4.411

6.  Nonadiabatic Dynamics Simulation Predict Intersystem Crossing in Nitroaromatic Molecules on a Picosecond Time Scale.

Authors:  J Patrick Zobel; Leticia González
Journal:  ChemPhotoChem       Date:  2019-06-13

7.  First-Principles Calculation of 1H NMR Chemical Shifts of Complex Metal Polyhydrides: The Essential Inclusion of Relativity and Dynamics.

Authors:  Abril C Castro; David Balcells; Michal Repisky; Trygve Helgaker; Michele Cascella
Journal:  Inorg Chem       Date:  2020-11-23       Impact factor: 5.165

8.  Analysis of one-bond Se-Se nuclear couplings in diselenides and 1,2-diselenoles on the basis of molecular orbital theory: torsional angular dependence, electron density influence, and origin in j(Se, Se).

Authors:  Akito Tanioku; Satoko Hayashi; Waro Nakanishi
Journal:  Bioinorg Chem Appl       Date:  2009-08-06       Impact factor: 7.778

9.  Mechanism of Ultrafast Intersystem Crossing in 2-Nitronaphthalene.

Authors:  J Patrick Zobel; Juan J Nogueira; Leticia González
Journal:  Chemistry       Date:  2018-03-08       Impact factor: 5.236

10.  Computational Study of the Electron Spectra of Vapor-Phase Indole and Four Azaindoles.

Authors:  Delano P Chong
Journal:  Molecules       Date:  2021-03-30       Impact factor: 4.411

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