The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Introduction to Active Thermochemical Tables: Several “Key” Enthalpies of Formation Revisited
Abstract
The concept behind active thermochemical tables (ATcT) is presented. As opposed to traditional sequential thermochemistry, ATcT provides reliable, accurate, and internally consistent thermochemistry by utilizing the thermochemical network (TN) approach. This involves, inter alia, a statistical analysis of thermochemically relevant determinations that define the TN, made possible by redundancies in the TN, such as competing measurements and alternate network pathways that interrelate the various chemical species. The statistical analysis produces a self-consistent TN, from which the optimal thermochemical values are obtained by simultaneous solution in error-weighted space, thus allowing optimal use of all of the knowledge present in the TN. ATcT offers a number of additional features that are not present nor possible in the traditional approach. With ATcT, new knowledge can be painlessly propagated through all affected thermochemical values. ATcT also allows hypothesis testing and evaluation, as well as discovery of weak links in the TN. The latter provides pointers to new experimental or theoretical determinations that will most efficiently improve the underlying thermochemical body of knowledge. The ATcT approach is illustrated by providing improved thermochemistry for several key thermochemical species.
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Citations
Cites
CRC Handbook of Chemistry and Physics
(2014) · doi:10.1201/b17118 · Cited by 57,706
Cited by
MARVEL: measured active rotational–vibrational energy levels
Furtenbacher, T., Császár, A. G., & Tennyson, J. (2007) · Journal of Molecular Spectroscopy · doi:10.1016/j.jms.2007.07.005 · Cited by 285
Active Thermochemical Tables: Accurate Enthalpy of Formation of Hydroperoxyl Radical, HO2
Ruscic, B., Pinzon, R. E., Morton, M. L., Srinivasan, N. K., Su, M.-C., Sutherland, J. W., & Michael, J. V. (2006) · The Journal of Physical Chemistry A · doi:10.1021/jp056311j · Cited by 275
Self-citationA computational chemist's guide to accurate thermochemistry for organic molecules
Karton, A. (2016) · WIREs Computational Molecular Science · doi:10.1002/wcms.1249 · Cited by 266
Quantitative quantum chemistry
Helgaker, T., Klopper, W., & Tew, D. P. (2008) · Molecular Physics · doi:10.1080/00268970802258591 · Cited by 255
Metadata
- Authors
- Ruscic, B., Pinzon, R. E., Morton, M. L., von Laszevski, G., Bittner, S. J., Nijsure, S. G., Amin, K. A., Minkoff, M., & Wagner, A. F.
- Venue
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Published
- 2004-10-15
- Volume
- 108
- Issue
- 45
- Pages
- 9979-9997
- ISSN
- 1089-5639 (ISSN-L)
- 1520-5215
- OpenAlex
- W1975702269
- Cited by
- 741
- References
- 1
- FWCI
- 10.17
- Type
- journal article
- Language
- en
- Open access
- closed
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