Computation of gas-phase enthalpies of formation with chemical accuracy: The curious case of 3-nitroaniline-Reference-Cited by-同舟云学术

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Computation of gas-phase enthalpies of formation with chemical accuracy: The curious case of 3-nitroaniline

Published:2006-11 Issue:1-3 Volume:775 Page:77-80
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

DeYonker Nathan J.,Cundari Thomas R.,Wilson Angela K.,Sood Chanchaldeep Amika,Magers David H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference24 articles.

1. The correlation consistent composite approach (ccCA): An alternative to the Gaussian-n methods

2. N.J. DeYonker, T. Grimes, S. Yockel, A. Dinescu, B.J. Mintz, T.R. Cundari, A.K. Wilson, J. Chem. Phys. (2006) in press.

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

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