Heats of Formation from G2, G2(MP2), and G2(MP2,SVP) Total Energies-Reference-Cited by-同舟云学术

Heats of Formation from G2, G2(MP2), and G2(MP2,SVP) Total Energies

Published:1996-01-01 Issue:44 Volume:100 Page:17460-17464
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Nicolaides Athanassios¹,Rauk Arvi¹,Glukhovtsev Mikhail N.¹,Radom Leo¹

Affiliation:

1. Research School of Chemistry, Australian National University, Canberra, A.C.T. 0200, Australia, Department of Chemistry, University of Calgary, Calgary, Alberta T2N 1N4, Canada, and Department of Chemistry, Wayne State University, Detroit, Michigan 48202

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9613753

Reference33 articles.

1. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

2. Gaussian‐2 theory using reduced Mo/ller–Plesset orders

3. Calculation of Proton Affinities Using the G2(MP2,SVP) Procedure

4. Gaussian‐2 (G2) theory: Reduced basis set requirements

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