A computational chemist's guide to accurate thermochemistry for organic molecules-Reference-Cited by-同舟云学术

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A computational chemist's guide to accurate thermochemistry for organic molecules

Published:2016-02-15 Issue:3 Volume:6 Page:292-310
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Karton Amir¹

Affiliation:

1. School of Chemistry and Biochemistry; The University of Western Australia; Perth WA Australia

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Reference124 articles.

1. Theoretical studies of atmospheric reaction mechanisms in the troposphere;Vereecken;Chem Soc Rev,2012

2. Quantum mechanical modeling of catalytic processes;Bell;Annu Rev Chem Biomol Eng,2011

3. Performance of W4 theory for spectroscopic constants and electrical properties of small molecules;Karton;J Chem Phys,2010

4. Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges;Peterson;Theor Chem Acc,2012

5. Challenges for density functional theory;Cohen;Chem Rev,2012

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