m HDFS‐HoF: A generalized multilevel homodesmotic fragment‐separation reaction based program for heat‐of‐formation calculation for acyclic hydrocarbons-Reference-Cited by-同舟云学术

m HDFS‐HoF: A generalized multilevel homodesmotic fragment‐separation reaction based program for heat‐of‐formation calculation for acyclic hydrocarbons

Published:2019-02-20 Issue:13 Volume:40 Page:1360-1373
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Nguyen Hieu Thanh¹^ORCID,Mai Tam Van‐Thanh¹²^ORCID,Huynh Lam Kim³^ORCID

Affiliation:

1. Molecular Science and Nano‐Materials Laboratory, Institute for Computational Science and Technology Ho Chi Minh city Vietnam

2. Department of Theoretical and Physical ChemistryUniversity of Science, VNU‐HCM Ho Chi Minh city Vietnam

3. Chemical Engineering DepartmentInternational University VNU‐HCM Vietnam

Funder

Viet Nam National University Ho Chi Minh City

Department of Science and Technology

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25790

Reference49 articles.

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3. An alternative approach to the problem of assessing stabilization energies in cyclic conjugated hydrocarbons

4. The use of 90°-1,3-butadiene as a reference structure for the evaluation of stabilization energies for benzene and other conjugated cyclic hydrocarbons

5. Homodesmotic reactions for the assessment of stabilization energies in benzenoid and other conjugated cyclic hydrocarbons

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