Computing heats of formation from CBS-Q total energies and the experimental heats of vaporization of graphite and rhombic sulfur-Reference-Cited by-同舟云学术

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Computing heats of formation from CBS-Q total energies and the experimental heats of vaporization of graphite and rhombic sulfur

Published:1998-03 Issue: Volume:429 Page:161-164
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jursic Branko S.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference21 articles.

1. Making Sure That Hydrofluorocarbons Are “Ozone Friendly”

2. The Chemical Thermodynamics of Organic Compounds;Stull,1969

3. Advanced Propellant Chemistry,1966

4. Practical Strategies for Electronic Structure Calculations;Hehre,1995

5. Ab Initio Molecular Orbital Theory;Hehre,1986

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