Hochgenaue Berechnung der Kohäsionsenergie von festem Argon mit Abweichungen im J/mol-Bereich-Reference-Cited by-同舟云学术

Hochgenaue Berechnung der Kohäsionsenergie von festem Argon mit Abweichungen im J/mol-Bereich

Published:2016-09-04 Issue:40 Volume:128 Page:12387-12392
ISSN:0044-8249
Container-title:Angewandte Chemie
language:en
Short-container-title:Angew. Chem.

Author:

Schwerdtfeger Peter¹,Tonner Ralf²^ORCID,Moyano Gloria E.³,Pahl Elke⁴

Affiliation:

1. Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study; Massey University Auckland; Private Bag 102904 0632 Auckland Neuseeland

2. Fachbereich Chemie; Philipps-Universität Marburg; Hans-Meerwein-Str. 4 35032 Marburg Deutschland

3. Instituto de Química; Universidad de Antioquia; AA 1126 Medellín Kolumbien

4. Centre for Theoretical Chemistry and Physics, Institute for Natural and Mathematical Sciences; Massey University Auckland; Private Bag 102904 0632 Auckland Neuseeland

Funder

Marsden Fund

Alexander von Humboldt-Stiftung

Publisher

Wiley

Subject

General Medicine

Reference68 articles.

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3. W3 theory: Robust computational thermochemistry in the kJ/mol accuracy range

4. HEAT: High accuracy extrapolatedab initiothermochemistry

5. Towards highly accurate ab initio thermochemistry of larger systems: Benzene

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