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Original scientific paper

Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3

Michael J. S. Dewar ; Department of Chemistry, The University of Texas at Austin, Austin, Texas 78712, USA
Donald H . Lo ; Department of Chemistry, The University of Texas at Austin, Austin, Texas 78712, USA
Zvonimir B. Maksić ; Department of Chemistry, The University of Texas at Austin, Austin, Texas 78712, USA

Fulltext: english, pdf (7 MB) pages 7-13 downloads: 66* cite
APA 6th Edition
Dewar, M.J.S., Lo, D.H. & Maksić, Z.B. (1974). Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3. Croatica Chemica Acta, 46 (1), 7-13. Retrieved from https://hrcak.srce.hr/196831
MLA 8th Edition
Dewar, Michael J. S., et al. "Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3." Croatica Chemica Acta, vol. 46, no. 1, 1974, pp. 7-13. https://hrcak.srce.hr/196831. Accessed 29 Jul. 2021.
Chicago 17th Edition
Dewar, Michael J. S., Donald H . Lo and Zvonimir B. Maksić. "Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3." Croatica Chemica Acta 46, no. 1 (1974): 7-13. https://hrcak.srce.hr/196831
Harvard
Dewar, M.J.S., Lo, D.H., and Maksić, Z.B. (1974). 'Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3', Croatica Chemica Acta, 46(1), pp. 7-13. Available at: https://hrcak.srce.hr/196831 (Accessed 29 July 2021)
Vancouver
Dewar MJS, Lo DH, Maksić ZB. Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3. Croatica Chemica Acta [Internet]. 1974 [cited 2021 July 29];46(1):7-13. Available from: https://hrcak.srce.hr/196831
IEEE
M.J.S. Dewar, D.H. Lo and Z.B. Maksić, "Additivity of Bond Energies in the Light of the Maximum Overlap Approximation (MOA) and MIND0/3", Croatica Chemica Acta, vol.46, no. 1, pp. 7-13, 1974. [Online]. Available: https://hrcak.srce.hr/196831. [Accessed: 29 July 2021]

Abstracts
Optimum parameters are determined for the use of the
maximum overlap approximation (MOA) to calculate heats of
atomization of a varied set of eleven hydrocarbons. The agreement
with experiment is generally good. The reasons for this success
are discussed in terms of an analysis by energy partitioning of
MIND0/3 calculations for the same hydrocarbons.

Hrčak ID: 196831

URI
https://hrcak.srce.hr/196831

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